#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h9k n PRO 27 N 0.00 1.86 -1.98 0.54 -0.02 -1.26 -4.93 135.00 129.22 3h9k n PRO 27 Ca 0.00 0.68 -0.42 0.00 -2.02 0.00 0.00 63.50 61.74 3h9k n PRO 27 Cb 0.00 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 30.86 3h9k n PRO 27 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3h9k s HIS 28 N -1.26 3.08 0.26 6.00 2.46 -1.26 -4.90 115.29 119.67 3h9k s HIS 28 Ca 0.68 0.74 -0.01 0.00 0.47 0.00 0.00 55.06 56.94 3h9k s HIS 28 Cb -0.43 -3.88 0.54 0.00 -0.13 0.00 0.00 32.58 28.69 3h9k s HIS 28 CO 0.52 -3.15 1.74 0.78 -2.47 0.00 0.00 174.74 172.16 3h9k h GLY 29 N 6.48 1.33 2.00 1.59 0.00 -1.95 -0.53 103.07 111.99 3h9k h GLY 29 Ca -0.43 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3h9k h GLY 29 CO 0.88 -0.09 0.00 -2.09 0.00 0.00 0.00 176.54 175.24 3h9k h GLU 30 N 0.53 0.00 -0.69 4.80 4.81 -1.95 -2.53 114.58 119.56 3h9k h GLU 30 Ca 0.46 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.71 3h9k h GLU 30 Cb 0.71 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 3h9k h GLU 30 CO -0.40 0.00 0.45 -0.07 -0.73 0.00 0.00 179.01 178.26 3h9k h LEU 31 N 0.00 0.77 -0.92 1.64 3.38 -1.46 -1.79 115.31 116.93 3h9k h LEU 31 Ca 0.00 -0.02 0.11 0.00 0.09 0.00 0.00 57.88 58.07 3h9k h LEU 31 Cb 0.14 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 40.63 3h9k h LEU 31 CO 0.00 0.55 0.55 -0.61 0.09 0.00 0.00 178.44 179.02 3h9k h GLN 32 N 0.92 0.84 -0.34 1.13 4.15 -1.60 0.32 115.11 120.53 3h9k h GLN 32 Ca 0.26 -0.05 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 3h9k h GLN 32 Cb -0.07 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.41 3h9k h GLN 32 CO -0.07 0.56 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.36 3h9k h TYR 33 N 0.87 0.77 -0.32 3.99 5.03 -1.59 -2.68 116.97 123.05 3h9k h TYR 33 Ca 0.46 -0.18 -0.05 0.00 2.58 0.00 0.00 58.73 61.54 3h9k h TYR 33 Cb 0.47 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.55 3h9k h TYR 33 CO -0.04 0.86 -0.03 -0.07 -1.32 0.00 0.00 178.16 177.57 3h9k h LEU 34 N 0.46 0.47 -1.17 2.82 3.38 -0.41 -2.20 115.31 118.68 3h9k h LEU 34 Ca 0.08 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.97 3h9k h LEU 34 Cb 0.63 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 3h9k h LEU 34 CO 0.04 0.56 0.56 1.23 0.09 0.00 0.00 178.44 180.93 3h9k h GLY 35 N 0.84 1.20 1.54 0.83 0.00 -0.16 -0.99 103.07 106.33 3h9k h GLY 35 Ca 0.10 -0.45 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 3h9k h GLY 35 CO 0.01 0.44 -0.33 1.46 0.00 0.00 0.00 176.54 178.12 3h9k h GLN 36 N 1.15 0.52 -0.37 4.80 4.20 -1.09 0.20 115.11 124.53 3h9k h GLN 36 Ca 0.31 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 3h9k h GLN 36 Cb -0.13 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 3h9k h GLN 36 CO -0.07 0.79 0.15 0.82 -0.67 0.00 0.00 178.83 179.86 3h9k h ILE 37 N 0.45 1.19 -0.31 2.54 1.08 -0.70 -0.77 117.51 120.98 3h9k h ILE 37 Ca 0.05 -0.56 -0.16 0.00 -0.39 0.00 0.00 64.86 63.80 3h9k h ILE 37 Cb 0.79 0.87 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 3h9k h ILE 37 CO 0.06 0.20 -0.44 1.56 -0.69 0.00 0.00 178.15 178.85 3h9k h GLN 38 N 0.45 0.85 -0.81 2.37 4.20 -1.05 -1.34 115.11 119.78 3h9k h GLN 38 Ca 0.12 -0.50 0.03 0.00 0.06 0.00 0.00 58.65 58.37 3h9k h GLN 38 Cb 0.17 0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.95 3h9k h GLN 38 CO -0.01 1.14 0.54 1.25 -0.67 0.00 0.00 178.83 181.07 3h9k h HIS 39 N 0.64 0.97 -0.07 2.96 2.76 -0.44 0.38 115.15 122.35 3h9k h HIS 39 Ca 0.03 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.06 3h9k h HIS 39 Cb 1.04 -0.33 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 3h9k h HIS 39 CO 0.07 0.57 -0.69 0.82 -1.30 0.00 0.00 177.93 177.40 3h9k h ILE 40 N 1.01 1.39 -0.42 6.26 2.04 -1.02 -1.94 117.51 124.83 3h9k h ILE 40 Ca 0.32 -2.13 -0.07 0.00 1.00 0.00 0.00 64.86 63.99 3h9k h ILE 40 Cb 0.03 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 3h9k h ILE 40 CO -0.09 0.63 -0.02 -0.07 0.00 0.00 0.00 178.15 178.59 3h9k h LEU 41 N 0.22 0.74 0.64 1.44 3.38 0.13 -3.25 115.31 118.62 3h9k h LEU 41 Ca -0.02 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 3h9k h LEU 41 Cb 1.25 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.80 3h9k h LEU 41 CO 0.11 0.88 -0.31 -0.09 0.09 0.00 0.00 178.44 179.13 3h9k h ARG 42 N 0.58 -0.83 0.00 1.13 2.43 -0.29 -3.45 114.38 113.95 3h9k h ARG 42 Ca 0.11 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 3h9k h ARG 42 Cb 0.52 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3h9k h ARG 42 CO 0.03 -0.56 0.00 0.00 -1.51 0.00 0.00 179.97 177.93 3h9k n GLY 44 N 5.00 -2.95 2.96 0.00 0.00 -1.23 -4.91 105.19 104.06 3h9k n GLY 44 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 3h9k n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 45 N -3.61 0.03 -0.86 1.61 1.01 -0.81 -4.81 120.40 112.95 3h9k s VAL 45 Ca 0.00 -0.22 -0.25 0.00 0.00 0.00 0.00 61.98 61.51 3h9k s VAL 45 Cb 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 36.38 36.05 3h9k s VAL 45 CO 0.00 -0.12 2.31 -1.14 0.00 0.00 0.00 175.10 176.15 3h9k n ARG 46 N 2.64 0.41 -3.80 2.72 3.00 -1.25 -2.07 116.66 118.31 3h9k n ARG 46 Ca -0.15 -1.02 -0.37 0.00 -0.00 0.00 0.00 57.85 56.32 3h9k n ARG 46 Cb 0.58 -3.60 -0.12 0.00 0.00 0.00 0.00 32.46 29.32 3h9k n ARG 46 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 3h9k s LYS 47 N 8.69 2.38 0.57 -0.14 2.20 -0.04 -4.88 119.74 128.53 3h9k s LYS 47 Ca 0.91 -1.42 -0.16 0.00 -0.36 0.00 0.00 55.97 54.94 3h9k s LYS 47 Cb -0.14 -3.43 -0.05 0.00 -1.51 0.00 0.00 37.83 32.70 3h9k s LYS 47 CO 0.13 -0.79 1.04 -0.51 -0.36 0.00 0.00 175.35 174.86 3h9k s ASP 48 N 1.54 5.99 0.00 1.43 1.11 -1.26 -2.36 116.67 123.13 3h9k s ASP 48 Ca 0.00 1.76 0.00 0.00 0.18 0.00 0.00 52.55 54.49 3h9k s ASP 48 Cb -0.21 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.25 3h9k s ASP 48 CO -0.01 -1.02 0.00 -0.90 1.18 0.00 0.00 175.17 174.42 3h9k n ASP 49 N -1.91 0.00 -0.18 0.27 5.68 -1.26 -4.84 116.55 114.30 3h9k n ASP 49 Ca 0.08 0.00 -0.10 0.00 -0.50 0.00 0.00 54.79 54.27 3h9k n ASP 49 Cb 0.53 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.52 3h9k n ASP 49 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3h9k h ARG 50 N 0.00 0.99 -0.65 0.11 3.08 -2.03 -2.87 114.38 113.01 3h9k h ARG 50 Ca 0.00 -0.37 0.00 0.00 0.07 0.00 0.00 59.98 59.68 3h9k h ARG 50 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 29.99 3h9k h ARG 50 CO 0.00 1.05 0.00 0.25 -1.07 0.00 0.00 179.97 180.20 3h9k n THR 51 N -4.18 2.15 -3.28 2.04 -2.24 -1.26 -4.92 114.28 102.59 3h9k n THR 51 Ca 0.01 -1.12 -0.20 0.00 -2.27 0.00 0.00 64.05 60.47 3h9k n THR 51 Cb 0.40 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.36 3h9k n THR 51 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9k n GLY 52 N 0.60 -0.48 0.08 3.38 0.00 -1.09 -4.79 105.19 102.90 3h9k n GLY 52 Ca 0.23 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.42 3h9k n GLY 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3h9k n THR 53 N -3.58 0.60 -1.48 2.61 -1.04 -1.26 -4.81 114.28 105.33 3h9k n THR 53 Ca -0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 3h9k n THR 53 Cb 0.52 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 3h9k n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3h9k n GLY 54 N 0.81 -4.43 3.71 3.41 0.00 -1.26 -4.61 105.19 102.82 3h9k n GLY 54 Ca 0.05 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 3h9k n GLY 54 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h9k s THR 55 N -3.72 0.00 -0.34 2.61 -4.23 -0.99 -3.25 115.64 105.72 3h9k s THR 55 Ca 0.00 -1.19 -0.04 0.00 -1.18 0.00 0.00 61.69 59.27 3h9k s THR 55 Cb 0.00 -2.70 0.06 0.00 1.34 0.00 0.00 72.50 71.20 3h9k s THR 55 CO 0.00 0.00 0.10 -0.76 -0.54 0.00 0.00 174.62 173.42 3h9k s LEU 56 N -3.10 4.41 0.13 4.79 1.02 -0.30 -0.86 118.68 124.78 3h9k s LEU 56 Ca 0.20 -1.39 0.04 0.00 0.02 0.00 0.00 54.13 53.00 3h9k s LEU 56 Cb -0.04 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.32 3h9k s LEU 56 CO 0.14 -0.36 0.12 -0.55 0.02 0.00 0.00 176.35 175.71 3h9k s SER 57 N 1.49 5.54 -0.01 2.29 0.15 -0.88 -2.11 113.70 120.18 3h9k s SER 57 Ca -0.01 -0.08 -0.00 0.00 0.70 0.00 0.00 55.95 56.57 3h9k s SER 57 Cb -0.21 -1.47 0.01 0.00 -1.71 0.00 0.00 66.02 62.64 3h9k s SER 57 CO -0.00 0.11 0.01 -0.69 1.20 0.00 0.00 173.24 173.87 3h9k s VAL 58 N -1.61 -0.02 -0.29 4.45 1.01 -0.12 -1.93 120.40 121.90 3h9k s VAL 58 Ca 0.30 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.26 3h9k s VAL 58 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 3h9k s VAL 58 CO 0.23 0.02 0.10 0.12 0.00 0.00 0.00 175.10 175.57 3h9k s PHE 59 N 0.28 3.14 0.00 5.22 2.19 -1.26 -1.19 117.98 126.35 3h9k s PHE 59 Ca -0.02 -0.73 0.00 0.00 0.33 0.00 0.00 56.93 56.51 3h9k s PHE 59 Cb -0.03 -2.28 0.00 0.00 -1.31 0.00 0.00 43.02 39.40 3h9k s PHE 59 CO -0.01 -0.49 0.00 0.41 1.83 0.00 0.00 175.22 176.96 3h9k n GLY 60 N 4.91 -1.27 3.32 13.12 0.00 0.21 -5.00 105.19 120.48 3h9k n GLY 60 Ca -0.15 -0.73 -0.09 0.00 0.00 0.00 0.00 46.02 45.05 3h9k n GLY 60 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h9k s MET 61 N -1.29 1.12 -0.19 1.61 -1.94 -0.81 -4.97 119.30 112.84 3h9k s MET 61 Ca 0.00 -1.15 -0.16 0.00 -1.71 0.00 0.00 55.69 52.66 3h9k s MET 61 Cb 0.00 0.37 0.05 0.00 2.01 0.00 0.00 34.83 37.26 3h9k s MET 61 CO 0.00 -0.40 0.49 -1.14 -0.01 0.00 0.00 175.02 173.96 3h9k s GLN 62 N -3.96 0.56 0.01 2.03 0.74 -1.26 -0.54 119.66 117.25 3h9k s GLN 62 Ca 0.16 0.72 0.01 0.00 0.05 0.00 0.00 55.36 56.30 3h9k s GLN 62 Cb 0.04 0.24 -0.01 0.00 1.10 0.00 0.00 33.01 34.38 3h9k s GLN 62 CO -0.01 -0.08 -0.04 0.00 -0.55 0.00 0.00 175.29 174.61 3h9k s ALA 63 N 0.44 0.29 -0.03 1.58 0.00 -0.24 -4.98 121.76 118.83 3h9k s ALA 63 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 51.96 51.60 3h9k s ALA 63 Cb -0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3h9k s ALA 63 CO -0.02 0.01 0.04 0.50 0.00 0.00 0.00 175.76 176.29 3h9k s ARG 64 N -0.61 2.98 -0.08 0.00 3.52 -1.26 -0.18 118.95 123.31 3h9k s ARG 64 Ca -0.04 -0.48 -0.03 0.00 -0.13 0.00 0.00 55.73 55.05 3h9k s ARG 64 Cb -0.04 -2.80 0.04 0.00 -1.56 0.00 0.00 34.95 30.58 3h9k s ARG 64 CO -0.00 0.66 0.06 0.71 -0.81 0.00 0.00 175.30 175.92 3h9k s TYR 65 N -1.07 0.19 0.31 5.12 2.02 -0.64 -4.96 117.35 118.31 3h9k s TYR 65 Ca 0.19 0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.63 3h9k s TYR 65 Cb -0.12 -0.59 -0.10 0.00 -0.40 0.00 0.00 41.96 40.76 3h9k s TYR 65 CO 0.09 -0.30 1.23 0.45 -1.57 0.00 0.00 175.55 175.45 3h9k s SER 66 N 2.13 6.97 -0.00 2.29 0.15 -1.26 -0.87 113.70 123.11 3h9k s SER 66 Ca 0.04 2.52 0.04 0.00 0.70 0.00 0.00 55.95 59.24 3h9k s SER 66 Cb -0.13 -2.64 0.10 0.00 -1.71 0.00 0.00 66.02 61.64 3h9k s SER 66 CO -0.05 -0.39 1.08 0.18 1.20 0.00 0.00 173.24 175.27 3h9k n LEU 67 N 1.04 2.30 -4.59 3.45 4.77 -0.33 -4.58 117.00 119.05 3h9k n LEU 67 Ca -0.00 -2.01 -0.43 0.00 -0.03 0.00 0.00 56.01 53.54 3h9k n LEU 67 Cb 0.43 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.42 3h9k n LEU 67 CO 0.57 0.58 1.16 -0.13 -1.33 0.00 0.00 177.39 178.24 3h9k s ARG 68 N -1.03 3.54 -1.45 3.23 0.52 -1.25 -3.96 118.95 118.57 3h9k s ARG 68 Ca 0.08 0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 55.90 3h9k s ARG 68 Cb 0.04 -4.01 0.01 0.00 0.52 0.00 0.00 34.95 31.51 3h9k s ARG 68 CO 0.05 -1.62 0.38 -0.25 0.02 0.00 0.00 175.30 173.89 3h9k n ASP 69 N 8.67 -0.33 0.00 0.23 8.00 -1.26 -4.93 116.55 126.93 3h9k n ASP 69 Ca 0.13 -1.04 0.00 0.00 0.71 0.00 0.00 54.79 54.59 3h9k n ASP 69 Cb 0.49 -2.83 0.00 0.00 -0.02 0.00 0.00 41.12 38.75 3h9k n ASP 69 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 3h9k n GLU 70 N -4.43 0.00 -4.04 -1.24 0.28 -1.25 -4.96 120.64 105.00 3h9k n GLU 70 Ca -0.29 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.40 3h9k n GLU 70 Cb 0.68 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 33.39 3h9k n GLU 70 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3h9k s PHE 71 N -1.47 2.74 -0.35 -1.84 2.19 -0.91 -4.34 117.98 114.01 3h9k s PHE 71 Ca 0.00 -1.82 -0.29 0.00 0.33 0.00 0.00 56.93 55.15 3h9k s PHE 71 Cb 0.00 -1.78 -0.33 0.00 -1.31 0.00 0.00 43.02 39.60 3h9k s PHE 71 CO 0.00 -0.80 1.75 -0.35 1.83 0.00 0.00 175.22 177.66 3h9k n PRO 72 N 4.60 0.12 -3.62 10.12 -0.04 -1.26 -3.84 135.00 141.07 3h9k n PRO 72 Ca -0.16 -1.25 -0.39 0.00 -0.04 0.00 0.00 63.50 61.66 3h9k n PRO 72 Cb 0.46 -2.93 -0.07 0.00 -0.04 0.00 0.00 33.50 30.91 3h9k n PRO 72 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3h9k s LEU 73 N 4.98 5.61 -0.03 1.53 2.96 -1.26 -4.33 118.68 128.14 3h9k s LEU 73 Ca 0.72 -2.93 -0.13 0.00 -0.22 0.00 0.00 54.13 51.56 3h9k s LEU 73 Cb 0.09 -1.94 -0.07 0.00 0.50 0.00 0.00 46.19 44.78 3h9k s LEU 73 CO 0.29 -0.39 0.38 0.18 -1.32 0.00 0.00 176.35 175.50 3h9k n LEU 74 N 3.44 0.07 -0.00 -0.68 4.77 -1.26 -4.79 117.00 118.55 3h9k n LEU 74 Ca 0.11 0.38 0.11 0.00 -0.03 0.00 0.00 56.01 56.58 3h9k n LEU 74 Cb 0.40 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 41.04 3h9k n LEU 74 CO 0.34 -0.55 -0.62 0.35 -1.33 0.00 0.00 177.39 175.57 3h9k n THR 75 N 0.64 0.04 0.49 -5.08 -2.24 -1.26 -4.25 114.28 102.62 3h9k n THR 75 Ca 0.07 -0.44 0.09 0.00 -2.27 0.00 0.00 64.05 61.50 3h9k n THR 75 Cb 0.02 0.10 0.38 0.00 -2.10 0.00 0.00 70.33 68.73 3h9k n THR 75 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3h9k n THR 76 N -2.19 0.90 -3.63 4.28 -2.24 -1.26 -1.95 114.28 108.19 3h9k n THR 76 Ca -0.03 0.22 -0.04 0.00 -2.27 0.00 0.00 64.05 61.93 3h9k n THR 76 Cb 0.54 -1.02 -0.06 0.00 -2.10 0.00 0.00 70.33 67.69 3h9k n THR 76 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 3h9k s LYS 77 N -3.09 0.58 0.16 -0.78 2.20 -1.26 -4.53 119.74 113.02 3h9k s LYS 77 Ca 0.07 1.08 -0.34 0.00 -0.36 0.00 0.00 55.97 56.42 3h9k s LYS 77 Cb 0.10 0.25 -0.15 0.00 -1.51 0.00 0.00 37.83 36.52 3h9k s LYS 77 CO 0.32 -0.14 1.43 -2.13 -0.36 0.00 0.00 175.35 174.48 3h9k n ARG 78 N 4.37 1.75 -4.16 4.03 0.63 -1.26 -4.80 116.66 117.22 3h9k n ARG 78 Ca -0.18 0.63 -0.35 0.00 -0.92 0.00 0.00 57.85 57.02 3h9k n ARG 78 Cb 0.57 -2.31 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 3h9k n ARG 78 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3h9k s VAL 79 N 0.46 4.75 -0.90 5.15 1.01 -1.26 -5.01 120.40 124.60 3h9k s VAL 79 Ca 0.77 -0.07 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 3h9k s VAL 79 Cb -0.77 -3.05 -0.10 0.00 0.00 0.00 0.00 36.38 32.47 3h9k s VAL 79 CO 0.44 0.58 2.05 0.33 0.00 0.00 0.00 175.10 178.51 3h9k n PHE 80 N 2.36 1.77 -0.31 5.22 7.35 -1.26 -4.75 117.46 127.84 3h9k n PHE 80 Ca -0.19 -1.98 0.17 0.00 -0.76 0.00 0.00 57.45 54.70 3h9k n PHE 80 Cb 0.54 -1.76 0.36 0.00 0.35 0.00 0.00 39.48 38.96 3h9k n PHE 80 CO 0.00 0.00 0.00 2.35 -0.76 0.00 0.00 176.76 178.35 3h9k h TRP 81 N 7.02 0.45 -0.54 -5.13 2.91 -1.99 0.23 115.95 118.91 3h9k h TRP 81 Ca 0.47 0.05 -0.00 0.00 1.13 0.00 0.00 58.89 60.54 3h9k h TRP 81 Cb 0.44 -0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.02 3h9k h TRP 81 CO 1.58 -0.27 0.33 -0.22 -1.03 0.00 0.00 178.44 178.83 3h9k h LYS 82 N 0.17 0.73 -0.65 2.65 3.64 -2.00 -0.82 116.57 120.30 3h9k h LYS 82 Ca 0.63 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.96 3h9k h LYS 82 Cb 1.37 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 33.00 3h9k h LYS 82 CO -0.70 0.53 0.42 0.78 -2.27 0.00 0.00 179.45 178.21 3h9k h GLY 83 N 0.73 0.93 0.37 5.01 0.00 -0.95 -0.98 103.07 108.17 3h9k h GLY 83 Ca 0.19 -0.33 0.02 0.00 0.00 0.00 0.00 47.33 47.21 3h9k h GLY 83 CO -0.04 0.30 -0.39 -2.08 0.00 0.00 0.00 176.54 174.34 3h9k h VAL 84 N 0.85 0.20 0.26 4.60 2.07 -0.83 0.18 116.25 123.58 3h9k h VAL 84 Ca 0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 3h9k h VAL 84 Cb -0.05 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 3h9k h VAL 84 CO -0.07 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.58 3h9k h LEU 85 N -0.65 -0.47 -1.52 2.57 5.85 -0.95 -1.92 115.31 118.21 3h9k h LEU 85 Ca 0.01 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 3h9k h LEU 85 Cb 0.66 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 3h9k h LEU 85 CO -0.20 -0.29 0.25 -0.33 -0.34 0.00 0.00 178.44 177.53 3h9k h GLU 86 N -0.45 0.57 -0.21 1.25 4.39 -1.10 -1.77 114.58 117.26 3h9k h GLU 86 Ca -0.02 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 3h9k h GLU 86 Cb 0.38 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3h9k h GLU 86 CO 0.00 0.41 -0.21 1.49 -1.16 0.00 0.00 179.01 179.54 3h9k h GLU 87 N 0.58 0.51 -0.43 2.33 4.81 -0.71 -1.61 114.58 120.07 3h9k h GLU 87 Ca 0.15 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3h9k h GLU 87 Cb -0.01 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 3h9k h GLU 87 CO -0.03 0.85 0.23 1.25 -0.73 0.00 0.00 179.01 180.58 3h9k h LEU 88 N 0.19 0.54 -1.30 1.64 5.85 -1.02 0.17 115.31 121.38 3h9k h LEU 88 Ca 0.03 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 3h9k h LEU 88 Cb 0.76 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3h9k h LEU 88 CO 0.05 0.48 0.40 -0.07 -0.34 0.00 0.00 178.44 178.97 3h9k h LEU 89 N 0.55 0.77 -0.36 2.25 3.38 -1.33 0.10 115.31 120.67 3h9k h LEU 89 Ca 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3h9k h LEU 89 Cb 0.07 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3h9k h LEU 89 CO -0.02 0.59 0.14 -0.25 0.09 0.00 0.00 178.44 178.98 3h9k h TRP 90 N 0.90 0.55 0.94 1.13 7.01 -0.38 -0.85 115.95 125.25 3h9k h TRP 90 Ca 0.24 -0.04 -0.05 0.00 2.11 0.00 0.00 58.89 61.15 3h9k h TRP 90 Cb -0.05 -0.17 0.01 0.00 -2.10 0.00 0.00 29.16 26.85 3h9k h TRP 90 CO 0.00 0.51 -0.45 0.74 -2.79 0.00 0.00 178.44 176.45 3h9k h PHE 91 N 0.44 -1.18 -1.20 2.65 0.04 0.40 -2.66 116.94 115.43 3h9k h PHE 91 Ca 0.12 -0.03 0.35 0.00 2.80 0.00 0.00 57.97 61.21 3h9k h PHE 91 Cb 0.20 0.39 -0.10 0.00 2.20 0.00 0.00 35.95 38.64 3h9k h PHE 91 CO -0.00 -0.73 0.79 0.82 -0.60 0.00 0.00 178.31 178.59 3h9k h ILE 92 N -1.27 0.35 0.00 -0.55 2.04 -0.78 1.33 117.51 118.63 3h9k h ILE 92 Ca -0.13 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3h9k h ILE 92 Cb 0.97 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3h9k h ILE 92 CO 0.21 0.04 0.00 1.17 0.00 0.00 0.00 178.15 179.57 3h9k n LYS 93 N -4.54 0.37 -1.06 2.37 4.81 -0.33 -4.83 118.16 114.95 3h9k n LYS 93 Ca 0.30 0.07 -0.02 0.00 -0.87 0.00 0.00 58.31 57.79 3h9k n LYS 93 Cb 1.17 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 34.71 3h9k n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3h9k n GLY 94 N 0.06 0.36 3.76 3.14 0.00 0.46 -4.96 105.19 108.01 3h9k n GLY 94 Ca 0.10 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 3h9k n GLY 94 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9k s SER 95 N -2.13 7.17 -0.11 1.61 0.15 -1.17 -3.86 113.70 115.36 3h9k s SER 95 Ca 0.00 2.32 0.14 0.00 0.70 0.00 0.00 55.95 59.11 3h9k s SER 95 Cb 0.00 -2.63 0.28 0.00 -1.71 0.00 0.00 66.02 61.96 3h9k s SER 95 CO 0.00 -0.22 1.14 0.35 1.20 0.00 0.00 173.24 175.71 3h9k n THR 96 N 1.06 1.44 -3.58 6.45 -2.24 -1.26 -4.30 114.28 111.85 3h9k n THR 96 Ca -0.01 -1.95 -0.39 0.00 -2.27 0.00 0.00 64.05 59.43 3h9k n THR 96 Cb 0.45 0.01 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 3h9k n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3h9k s ASN 97 N -2.53 5.87 0.18 3.42 3.84 -1.26 -2.32 114.94 122.14 3h9k s ASN 97 Ca 0.27 -0.41 -0.09 0.00 0.21 0.00 0.00 52.86 52.84 3h9k s ASN 97 Cb 0.26 -2.09 0.05 0.00 -0.55 0.00 0.00 41.25 38.92 3h9k s ASN 97 CO -0.02 -0.20 1.61 0.00 -2.79 0.00 0.00 177.10 175.71 3h9k h ALA 98 N 8.43 0.79 -0.63 1.71 0.00 -1.26 -2.97 119.26 125.33 3h9k h ALA 98 Ca -0.32 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.36 3h9k h ALA 98 Cb 1.16 -0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.65 3h9k h ALA 98 CO 0.62 0.67 0.18 0.87 0.00 0.00 0.00 179.25 181.59 3h9k h LYS 99 N 0.95 0.32 0.00 0.00 1.79 -1.88 -0.04 116.57 117.71 3h9k h LYS 99 Ca 0.16 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.61 3h9k h LYS 99 Cb 0.63 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 31.21 3h9k h LYS 99 CO 0.04 0.21 -0.00 1.49 -1.08 0.00 0.00 179.45 180.11 3h9k h GLU 100 N 0.33 0.00 0.06 3.15 4.81 -1.91 -1.13 114.58 119.89 3h9k h GLU 100 Ca 0.33 0.00 -0.34 0.00 -0.13 0.00 0.00 59.36 59.22 3h9k h GLU 100 Cb 0.47 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 3h9k h GLU 100 CO -0.38 0.00 -1.95 -0.11 -0.73 0.00 0.00 179.01 175.84 3h9k n LEU 101 N -3.13 1.87 0.18 1.64 7.94 -0.18 -4.15 117.00 121.17 3h9k n LEU 101 Ca -0.02 0.25 0.02 0.00 -1.11 0.00 0.00 56.01 55.14 3h9k n LEU 101 Cb 0.12 -0.54 0.35 0.00 0.53 0.00 0.00 43.42 43.88 3h9k n LEU 101 CO 0.22 0.67 0.73 -1.28 -1.11 0.00 0.00 177.39 176.62 3h9k h SER 102 N 0.04 0.02 0.00 1.96 0.87 -0.19 -2.61 113.55 113.64 3h9k h SER 102 Ca -0.39 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 3h9k h SER 102 Cb 2.03 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 3h9k h SER 102 CO 0.07 0.38 0.00 -1.54 -0.53 0.00 0.00 176.83 175.21 3h9k n SER 103 N -4.10 0.00 -0.20 6.23 3.41 -0.52 -1.88 113.62 116.56 3h9k n SER 103 Ca -0.02 -0.55 0.08 0.00 -0.26 0.00 0.00 58.87 58.12 3h9k n SER 103 Cb 0.40 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.47 3h9k n SER 103 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3h9k n LYS 104 N -0.79 1.03 0.00 4.33 5.02 -0.98 -5.01 118.16 121.76 3h9k n LYS 104 Ca 0.05 -2.30 0.00 0.00 -2.02 0.00 0.00 58.31 54.05 3h9k n LYS 104 Cb 0.02 -1.29 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3h9k n LYS 104 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h9k n GLY 105 N -1.12 3.00 3.72 0.72 0.00 -0.79 -5.03 105.19 105.68 3h9k n GLY 105 Ca 0.13 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 3h9k n GLY 105 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 106 N 0.00 3.17 -0.09 1.61 1.01 -1.25 -4.92 120.40 119.92 3h9k s VAL 106 Ca 0.00 0.84 0.02 0.00 0.00 0.00 0.00 61.98 62.83 3h9k s VAL 106 Cb 0.00 -3.54 0.04 0.00 0.00 0.00 0.00 36.38 32.88 3h9k s VAL 106 CO 0.00 0.06 1.03 0.29 0.00 0.00 0.00 175.10 176.48 3h9k n LYS 107 N 3.98 2.94 -0.01 2.72 4.76 -1.26 -2.96 118.16 128.32 3h9k n LYS 107 Ca 0.12 -1.59 0.16 0.00 -2.87 0.00 0.00 58.31 54.13 3h9k n LYS 107 Cb 0.42 -1.04 0.60 0.00 -1.84 0.00 0.00 35.03 33.16 3h9k n LYS 107 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 3h9k h ILE 108 N 0.20 0.83 -0.30 -0.18 3.07 -1.96 -1.81 117.51 117.36 3h9k h ILE 108 Ca 0.00 -0.06 0.00 0.00 1.55 0.00 0.00 64.86 66.35 3h9k h ILE 108 Cb 0.54 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.72 3h9k h ILE 108 CO 0.00 0.03 0.00 0.79 -1.05 0.00 0.00 178.15 177.92 3h9k n TRP 109 N -4.44 0.38 0.01 0.16 7.02 -1.26 -4.48 117.44 114.82 3h9k n TRP 109 Ca 0.09 -0.20 -0.04 0.00 -1.02 0.00 0.00 57.50 56.33 3h9k n TRP 109 Cb 0.46 -0.00 0.19 0.00 -2.42 0.00 0.00 31.31 29.54 3h9k n TRP 109 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 3h9k h ASP 110 N 4.27 0.51 0.08 -0.99 3.32 -1.65 -3.19 116.42 118.78 3h9k h ASP 110 Ca 0.00 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.90 3h9k h ASP 110 Cb 0.95 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.31 3h9k h ASP 110 CO 0.00 0.75 -0.46 0.00 -1.72 0.00 0.00 179.24 177.81 3h9k h ALA 111 N 1.29 -0.82 0.00 3.45 0.00 -1.79 -1.56 119.26 119.84 3h9k h ALA 111 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3h9k h ALA 111 Cb 0.67 0.79 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h9k h ALA 111 CO 0.05 -1.03 0.00 0.09 0.00 0.00 0.00 179.25 178.36 3h9k n ASN 112 N -5.47 0.00 -0.89 0.00 3.02 -1.21 -1.60 115.26 109.11 3h9k n ASN 112 Ca -0.07 -0.21 0.08 0.00 -0.03 0.00 0.00 54.58 54.35 3h9k n ASN 112 Cb 0.39 -0.08 0.20 0.00 -0.61 0.00 0.00 39.78 39.68 3h9k n ASN 112 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h9k n GLY 113 N -0.32 2.26 3.74 7.41 0.00 -0.60 -4.73 105.19 112.96 3h9k n GLY 113 Ca 0.07 -0.54 -0.35 0.00 0.00 0.00 0.00 46.02 45.21 3h9k n GLY 113 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3h9k s SER 114 N -1.06 4.58 0.07 1.61 0.15 -0.63 -1.58 113.70 116.84 3h9k s SER 114 Ca 0.32 2.36 -0.21 0.00 0.70 0.00 0.00 55.95 59.11 3h9k s SER 114 Cb 0.17 -2.59 -0.11 0.00 -1.71 0.00 0.00 66.02 61.78 3h9k s SER 114 CO 0.23 -2.00 1.57 -0.09 1.20 0.00 0.00 173.24 174.14 3h9k h ARG 115 N 0.12 0.25 -0.38 5.44 9.65 -1.94 -2.29 114.38 125.23 3h9k h ARG 115 Ca -0.49 -0.06 -0.10 0.00 -1.10 0.00 0.00 59.98 58.24 3h9k h ARG 115 Cb 1.30 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.83 3h9k h ARG 115 CO 0.52 0.39 -0.14 -0.44 2.80 0.00 0.00 179.97 183.10 3h9k h ASP 116 N 0.06 0.78 -0.59 -3.80 3.32 -1.96 -2.36 116.42 111.87 3h9k h ASP 116 Ca 0.05 -0.38 -0.04 0.00 0.02 0.00 0.00 57.03 56.68 3h9k h ASP 116 Cb 0.25 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 3h9k h ASP 116 CO 0.00 0.99 0.24 0.15 -1.72 0.00 0.00 179.24 178.90 3h9k h PHE 117 N 0.57 0.91 -0.23 4.55 3.04 -1.88 -0.39 116.94 123.52 3h9k h PHE 117 Ca 0.09 -0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.89 3h9k h PHE 117 Cb 0.67 -0.28 -0.00 0.00 2.56 0.00 0.00 35.95 38.90 3h9k h PHE 117 CO 0.05 0.71 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.74 3h9k h LEU 118 N 0.89 0.60 -1.76 0.59 3.38 -1.38 -2.94 115.31 114.69 3h9k h LEU 118 Ca 0.21 -0.48 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 3h9k h LEU 118 Cb 0.18 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3h9k h LEU 118 CO -0.02 0.96 -0.11 0.44 0.09 0.00 0.00 178.44 179.81 3h9k h ASP 119 N 0.26 0.01 -0.04 -0.43 3.32 -1.09 -0.06 116.42 118.39 3h9k h ASP 119 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3h9k h ASP 119 Cb 0.80 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3h9k h ASP 119 CO 0.06 0.12 0.00 -1.54 -1.72 0.00 0.00 179.24 176.16 3h9k n SER 120 N -4.40 1.17 0.00 6.45 3.41 -0.18 -2.52 113.62 117.55 3h9k n SER 120 Ca -0.03 -2.06 0.00 0.00 -0.26 0.00 0.00 58.87 56.53 3h9k n SER 120 Cb 0.19 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3h9k n SER 120 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h9k n LEU 121 N -0.01 0.41 0.00 1.04 4.77 -0.11 -4.99 117.00 118.10 3h9k n LEU 121 Ca 0.02 -0.41 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3h9k n LEU 121 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3h9k n LEU 121 CO 0.02 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.79 3h9k n GLY 122 N -0.06 0.65 3.23 -0.72 0.00 -1.05 -4.98 105.19 102.26 3h9k n GLY 122 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3h9k n GLY 122 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h9k s PHE 123 N -2.20 4.09 -0.08 1.61 0.08 -0.73 -4.80 117.98 115.96 3h9k s PHE 123 Ca 0.00 -2.83 0.14 0.00 0.12 0.00 0.00 56.93 54.36 3h9k s PHE 123 Cb 0.00 -3.57 -0.20 0.00 -0.57 0.00 0.00 43.02 38.69 3h9k s PHE 123 CO 0.00 -0.85 0.69 0.43 -0.10 0.00 0.00 175.22 175.39 3h9k n SER 124 N 2.56 0.82 -0.01 1.36 7.64 -1.26 -3.59 113.62 121.14 3h9k n SER 124 Ca 0.22 0.38 0.14 0.00 1.01 0.00 0.00 58.87 60.63 3h9k n SER 124 Cb 0.38 0.08 0.67 0.00 -1.01 0.00 0.00 64.21 64.34 3h9k n SER 124 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3h9k n THR 125 N -2.97 0.00 -2.32 0.44 -2.24 -1.26 -4.86 114.28 101.08 3h9k n THR 125 Ca -0.15 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.27 3h9k n THR 125 Cb 0.98 -0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.77 3h9k n THR 125 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3h9k s ARG 126 N -2.74 3.61 0.53 -0.78 1.81 -1.25 -5.02 118.95 115.10 3h9k s ARG 126 Ca 0.22 1.63 -0.10 0.00 -1.72 0.00 0.00 55.73 55.76 3h9k s ARG 126 Cb 0.20 -2.19 -0.05 0.00 -0.45 0.00 0.00 34.95 32.45 3h9k s ARG 126 CO 0.50 -0.64 0.92 -1.21 -0.68 0.00 0.00 175.30 174.19 3h9k s GLU 127 N -3.02 3.67 -0.11 3.54 2.02 -1.26 -4.96 118.70 118.58 3h9k s GLU 127 Ca 0.68 0.60 -0.29 0.00 0.02 0.00 0.00 54.97 55.98 3h9k s GLU 127 Cb -0.24 -2.21 -0.05 0.00 0.10 0.00 0.00 34.13 31.72 3h9k s GLU 127 CO 0.29 -0.34 1.77 -2.00 0.02 0.00 0.00 175.26 175.00 3h9k s GLU 128 N -4.67 3.91 0.00 1.61 2.12 -1.26 -2.23 118.70 118.18 3h9k s GLU 128 Ca 0.53 2.07 0.00 0.00 0.36 0.00 0.00 54.97 57.94 3h9k s GLU 128 Cb -0.11 -4.09 0.00 0.00 0.26 0.00 0.00 34.13 30.20 3h9k s GLU 128 CO 0.44 -1.18 0.00 0.41 -0.54 0.00 0.00 175.26 174.39 3h9k n GLY 129 N 4.60 1.36 3.55 -1.50 0.00 -0.62 -4.82 105.19 107.76 3h9k n GLY 129 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 3h9k n GLY 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 130 N -1.96 5.94 0.19 1.61 3.68 -0.94 -0.72 116.67 124.47 3h9k s ASP 130 Ca 0.00 -0.27 0.25 0.00 2.13 0.00 0.00 52.55 54.66 3h9k s ASP 130 Cb 0.00 -2.55 0.90 0.00 -1.45 0.00 0.00 42.92 39.82 3h9k s ASP 130 CO 0.00 -1.97 1.76 0.18 0.13 0.00 0.00 175.17 175.27 3h9k n LEU 131 N 10.21 0.63 0.00 -1.34 4.77 -0.98 -4.89 117.00 125.39 3h9k n LEU 131 Ca 0.08 0.59 0.00 0.00 -0.03 0.00 0.00 56.01 56.64 3h9k n LEU 131 Cb 0.50 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3h9k n LEU 131 CO 0.71 -0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3h9k n GLY 132 N 0.88 -2.12 2.99 -0.72 0.00 -1.26 -1.61 105.19 103.35 3h9k n GLY 132 Ca 0.05 -1.68 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 3h9k n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3h9k n PRO 133 N -0.10 1.02 -0.37 1.61 -0.04 -1.26 -4.83 135.00 131.03 3h9k n PRO 133 Ca 0.00 -1.21 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 3h9k n PRO 133 Cb 0.00 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 3h9k n PRO 133 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 3h9k n VAL 134 N 5.35 0.00 -0.09 0.52 0.24 -1.26 -4.55 118.33 118.53 3h9k n VAL 134 Ca 0.34 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.62 3h9k n VAL 134 Cb 0.21 -1.58 -0.02 0.00 -1.47 0.00 0.00 33.84 30.98 3h9k n VAL 134 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 3h9k n TYR 135 N -1.40 -0.10 -0.14 6.34 4.01 -1.26 -0.97 117.16 123.65 3h9k n TYR 135 Ca 0.00 0.27 -0.04 0.00 -0.16 0.00 0.00 57.90 57.97 3h9k n TYR 135 Cb 0.00 -0.40 0.02 0.00 -0.31 0.00 0.00 39.34 38.65 3h9k n TYR 135 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3h9k h GLY 136 N 0.00 0.30 1.30 2.72 0.00 -1.77 0.14 103.07 105.76 3h9k h GLY 136 Ca 0.04 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.48 3h9k h GLY 136 CO -0.21 -0.17 0.22 -2.75 0.00 0.00 0.00 176.54 173.63 3h9k h PHE 137 N -0.01 0.90 0.00 5.60 3.57 -1.16 -2.25 116.94 123.58 3h9k h PHE 137 Ca 0.21 -0.06 -0.11 0.00 3.53 0.00 0.00 57.97 61.54 3h9k h PHE 137 Cb 0.34 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 3h9k h PHE 137 CO -0.39 0.71 -0.52 0.37 -2.23 0.00 0.00 178.31 176.25 3h9k h GLN 138 N 0.87 0.00 0.05 1.11 5.75 -0.39 0.70 115.11 123.21 3h9k h GLN 138 Ca 0.20 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.47 3h9k h GLN 138 Cb 0.20 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 3h9k h GLN 138 CO -0.01 0.52 -1.07 -1.49 -2.65 0.00 0.00 178.83 174.12 3h9k h TRP 139 N 0.00 0.25 0.00 3.99 4.06 -0.36 -3.26 115.95 120.63 3h9k h TRP 139 Ca -0.01 -0.18 -0.11 0.00 2.06 0.00 0.00 58.89 60.66 3h9k h TRP 139 Cb 1.15 -0.01 -0.02 0.00 -1.00 0.00 0.00 29.16 29.28 3h9k h TRP 139 CO 0.00 1.11 -1.84 0.54 -3.56 0.00 0.00 178.44 174.68 3h9k n ARG 140 N -3.48 0.91 -2.66 0.49 5.12 -0.89 -1.04 116.66 115.11 3h9k n ARG 140 Ca -0.04 -0.09 -0.07 0.00 -1.93 0.00 0.00 57.85 55.72 3h9k n ARG 140 Cb 0.95 -1.38 0.04 0.00 -1.16 0.00 0.00 32.46 30.90 3h9k n ARG 140 CO 0.00 0.00 0.00 0.72 -1.93 0.00 0.00 177.63 176.42 3h9k n HIS 141 N -2.25 1.58 -1.69 -1.55 8.25 0.23 -3.07 115.22 116.73 3h9k n HIS 141 Ca -0.11 -2.35 -0.51 0.00 -0.26 0.00 0.00 57.72 54.49 3h9k n HIS 141 Cb 0.64 -0.27 -0.06 0.00 1.12 0.00 0.00 29.99 31.42 3h9k n HIS 141 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 3h9k n PHE 142 N -0.49 2.24 -0.01 4.41 7.35 -0.93 -1.48 117.46 128.53 3h9k n PHE 142 Ca 0.15 0.18 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 3h9k n PHE 142 Cb 0.82 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 38.06 3h9k n PHE 142 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h9k n GLY 143 N 4.32 0.30 3.80 7.13 0.00 -1.26 -1.57 105.19 117.91 3h9k n GLY 143 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 3h9k n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h9k s ALA 144 N -2.10 2.77 -0.56 4.61 0.00 -0.55 -4.80 121.76 121.13 3h9k s ALA 144 Ca 0.00 0.40 -0.27 0.00 0.00 0.00 0.00 51.96 52.09 3h9k s ALA 144 Cb 0.00 -3.23 0.03 0.00 0.00 0.00 0.00 23.12 19.93 3h9k s ALA 144 CO 0.00 -0.73 1.11 -2.00 0.00 0.00 0.00 175.76 174.13 3h9k s GLU 145 N -4.00 3.46 0.24 0.00 2.12 -1.26 -5.00 118.70 114.26 3h9k s GLU 145 Ca 0.64 0.10 -0.30 0.00 0.36 0.00 0.00 54.97 55.77 3h9k s GLU 145 Cb -0.16 -4.02 -0.09 0.00 0.26 0.00 0.00 34.13 30.12 3h9k s GLU 145 CO 0.35 -1.60 1.23 -0.47 -0.54 0.00 0.00 175.26 174.24 3h9k s TYR 146 N 4.59 3.33 0.00 5.30 5.04 -1.26 -4.96 117.35 129.39 3h9k s TYR 146 Ca 0.39 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.44 3h9k s TYR 146 Cb -0.09 -3.50 0.00 0.00 0.35 0.00 0.00 41.96 38.71 3h9k s TYR 146 CO 0.24 -1.41 0.00 0.54 -1.34 0.00 0.00 175.55 173.58 3h9k n ARG 147 N 1.88 0.00 -3.90 4.97 3.00 -1.26 -5.08 116.66 116.27 3h9k n ARG 147 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.85 57.76 3h9k n ARG 147 Cb 0.43 -0.10 0.00 0.00 0.00 0.00 0.00 32.46 32.79 3h9k n ARG 147 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.63 177.79 3h9k s ASP 148 N -4.18 0.28 0.52 0.55 3.84 -1.26 -5.04 116.67 111.38 3h9k s ASP 148 Ca 0.00 -1.23 0.33 0.00 -0.00 0.00 0.00 52.55 51.65 3h9k s ASP 148 Cb 0.00 0.79 1.38 0.00 -1.38 0.00 0.00 42.92 43.71 3h9k s ASP 148 CO 0.00 -1.55 1.97 0.00 -0.00 0.00 0.00 175.17 175.60 3h9k h MET 149 N 2.04 0.00 0.00 2.11 -0.00 -1.96 -3.01 114.93 114.11 3h9k h MET 149 Ca -0.30 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.24 3h9k h MET 149 Cb 1.25 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.82 3h9k h MET 149 CO 0.39 0.00 -1.29 0.93 -0.00 0.00 0.00 176.91 176.95 3h9k h GLU 150 N 0.00 0.00 -7.14 -0.10 4.39 -1.98 -3.46 114.58 106.30 3h9k h GLU 150 Ca 0.00 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.18 3h9k h GLU 150 Cb 0.47 0.00 0.20 0.00 -0.10 0.00 0.00 28.75 29.32 3h9k h GLU 150 CO 0.00 0.31 -0.00 0.43 -1.16 0.00 0.00 179.01 178.59 3h9k n SER 151 N -2.93 -0.38 -4.80 1.42 7.64 -1.14 -5.02 113.62 108.41 3h9k n SER 151 Ca -0.08 0.36 -0.36 0.00 1.01 0.00 0.00 58.87 59.80 3h9k n SER 151 Cb 0.82 -1.40 -0.07 0.00 -1.01 0.00 0.00 64.21 62.55 3h9k n SER 151 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3h9k s ASP 152 N -2.47 6.01 -0.09 6.43 -1.08 -1.26 -4.97 116.67 119.24 3h9k s ASP 152 Ca 0.64 0.35 0.13 0.00 -0.52 0.00 0.00 52.55 53.15 3h9k s ASP 152 Cb -0.23 -1.89 0.25 0.00 -1.46 0.00 0.00 42.92 39.59 3h9k s ASP 152 CO 0.61 0.38 1.12 -1.22 0.52 0.00 0.00 175.17 176.58 3h9k n TYR 153 N 2.16 0.00 -1.70 -5.34 4.02 -1.26 -5.01 117.16 110.04 3h9k n TYR 153 Ca -0.19 -0.75 -0.43 0.00 -0.01 0.00 0.00 57.90 56.51 3h9k n TYR 153 Cb 0.54 -0.14 -0.03 0.00 -0.02 0.00 0.00 39.34 39.69 3h9k n TYR 153 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 3h9k n SER 154 N -0.75 3.83 0.00 7.72 7.64 -1.26 -1.34 113.62 129.47 3h9k n SER 154 Ca 0.11 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.02 3h9k n SER 154 Cb 0.73 -1.53 0.00 0.00 -1.01 0.00 0.00 64.21 62.40 3h9k n SER 154 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3h9k n GLY 155 N 4.00 2.74 3.70 0.23 0.00 -1.26 -4.97 105.19 109.64 3h9k n GLY 155 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3h9k n GLY 155 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h9k s GLN 156 N -0.00 4.34 0.38 1.61 -0.21 -0.45 -4.85 119.66 120.48 3h9k s GLN 156 Ca 0.00 1.91 0.00 0.00 0.02 0.00 0.00 55.36 57.29 3h9k s GLN 156 Cb 0.00 -3.43 0.00 0.00 1.00 0.00 0.00 33.01 30.58 3h9k s GLN 156 CO 0.00 -0.45 0.00 0.41 -2.12 0.00 0.00 175.29 173.13 3h9k n GLY 157 N 3.47 -2.25 3.57 3.09 0.00 -1.26 -4.54 105.19 107.28 3h9k n GLY 157 Ca 0.11 -1.52 -0.37 0.00 0.00 0.00 0.00 46.02 44.25 3h9k n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h9k s VAL 158 N -0.61 4.97 -1.15 1.61 1.01 -0.61 -4.77 120.40 120.84 3h9k s VAL 158 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 3h9k s VAL 158 Cb 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 36.38 33.12 3h9k s VAL 158 CO 0.00 0.32 1.57 -0.62 0.00 0.00 0.00 175.10 176.37 3h9k s ASP 159 N 1.38 6.70 0.17 3.32 -1.08 -1.17 -2.20 116.67 123.78 3h9k s ASP 159 Ca 0.06 -2.03 -0.13 0.00 -0.52 0.00 0.00 52.55 49.94 3h9k s ASP 159 Cb -0.15 -2.56 0.06 0.00 -1.46 0.00 0.00 42.92 38.82 3h9k s ASP 159 CO 0.06 -1.29 1.74 1.56 0.52 0.00 0.00 175.17 177.77 3h9k h GLN 160 N 8.58 0.80 -0.50 4.34 4.20 -1.32 -0.31 115.11 130.89 3h9k h GLN 160 Ca 0.32 -0.12 0.07 0.00 0.06 0.00 0.00 58.65 58.98 3h9k h GLN 160 Cb 0.94 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.52 3h9k h GLN 160 CO 1.42 0.66 0.17 1.25 -0.67 0.00 0.00 178.83 181.65 3h9k h LEU 161 N 0.74 0.16 -0.74 1.46 5.85 -1.77 0.45 115.31 121.46 3h9k h LEU 161 Ca 0.19 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.84 3h9k h LEU 161 Cb 0.13 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 3h9k h LEU 161 CO -0.02 0.12 -0.53 -0.61 -0.34 0.00 0.00 178.44 177.05 3h9k h GLN 162 N 0.34 0.26 -0.59 1.25 5.75 -1.81 -2.80 115.11 117.51 3h9k h GLN 162 Ca 0.24 -0.16 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 3h9k h GLN 162 Cb 0.27 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.81 3h9k h GLN 162 CO -0.25 0.73 -0.00 -0.22 -2.65 0.00 0.00 178.83 176.43 3h9k h LYS 163 N 0.20 1.03 -0.11 1.69 3.64 0.43 -0.28 116.57 123.17 3h9k h LYS 163 Ca 0.00 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.05 3h9k h LYS 163 Cb 1.00 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.72 3h9k h LYS 163 CO 0.08 1.01 0.03 0.28 -2.27 0.00 0.00 179.45 178.59 3h9k h VAL 164 N 0.94 1.18 -0.05 2.00 2.07 -0.08 -1.40 116.25 120.91 3h9k h VAL 164 Ca 0.17 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.16 3h9k h VAL 164 Cb 0.55 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3h9k h VAL 164 CO 0.03 0.16 -0.07 0.40 0.02 0.00 0.00 177.57 178.11 3h9k h ILE 165 N -0.01 0.79 -0.57 4.57 2.04 -1.32 -0.89 117.51 122.12 3h9k h ILE 165 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 3h9k h ILE 165 Cb 0.22 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 3h9k h ILE 165 CO -0.00 0.00 0.28 0.44 0.00 0.00 0.00 178.15 178.87 3h9k h ASP 166 N -0.11 0.38 -0.57 1.72 3.32 -0.95 -2.04 116.42 118.18 3h9k h ASP 166 Ca 0.05 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3h9k h ASP 166 Cb 0.17 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.67 3h9k h ASP 166 CO -0.12 0.25 0.29 0.74 -1.72 0.00 0.00 179.24 178.69 3h9k h THR 167 N 0.53 1.20 -0.87 0.35 2.02 -0.82 -0.47 112.91 114.84 3h9k h THR 167 Ca 0.26 -0.53 0.10 0.00 0.77 0.00 0.00 66.41 67.01 3h9k h THR 167 Cb 0.20 0.51 -0.06 0.00 -1.74 0.00 0.00 68.15 67.06 3h9k h THR 167 CO -0.20 0.22 0.56 0.40 0.37 0.00 0.00 175.52 176.88 3h9k h ILE 168 N 0.76 0.97 -0.05 3.11 2.04 -0.62 0.58 117.51 124.30 3h9k h ILE 168 Ca 0.20 -0.29 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 3h9k h ILE 168 Cb 0.08 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3h9k h ILE 168 CO -0.03 0.16 -0.31 0.11 0.00 0.00 0.00 178.15 178.08 3h9k h LYS 169 N 0.86 0.30 0.00 2.37 1.57 -0.67 -3.23 116.57 117.76 3h9k h LYS 169 Ca 0.40 -0.26 -0.18 0.00 -1.87 0.00 0.00 60.65 58.75 3h9k h LYS 169 Cb 0.41 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 3h9k h LYS 169 CO -0.17 0.91 -1.19 1.79 -0.57 0.00 0.00 179.45 180.23 3h9k h THR 170 N -0.22 0.78 -1.40 -0.16 1.35 -0.79 -3.42 112.91 109.05 3h9k h THR 170 Ca -0.02 -2.33 -0.43 0.00 -0.55 0.00 0.00 66.41 63.08 3h9k h THR 170 Cb 0.98 2.28 -0.30 0.00 -1.73 0.00 0.00 68.15 69.39 3h9k h THR 170 CO 0.06 0.45 -0.86 0.59 -0.25 0.00 0.00 175.52 175.51 3h9k n ASN 171 N -3.05 -1.14 -0.01 5.36 4.13 0.20 -4.98 115.26 115.78 3h9k n ASN 171 Ca -0.07 -2.84 0.17 0.00 1.68 0.00 0.00 54.58 53.53 3h9k n ASN 171 Cb 0.86 0.29 0.63 0.00 -1.54 0.00 0.00 39.78 40.02 3h9k n ASN 171 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 3h9k h PRO 172 N 4.35 0.12 0.00 3.52 0.13 -1.59 -1.82 132.00 136.70 3h9k h PRO 172 Ca 0.04 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3h9k h PRO 172 Cb 0.95 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 3h9k h PRO 172 CO 0.37 0.08 -0.07 -0.44 -0.23 0.00 0.00 178.00 177.71 3h9k h ASP 173 N 0.12 0.00 -2.14 1.44 3.45 -1.90 -3.37 116.42 114.03 3h9k h ASP 173 Ca 0.24 0.00 -0.63 0.00 0.43 0.00 0.00 57.03 57.07 3h9k h ASP 173 Cb 0.80 0.00 0.09 0.00 -0.56 0.00 0.00 39.33 39.66 3h9k h ASP 173 CO -0.03 0.07 0.23 -0.67 -1.57 0.00 0.00 179.24 177.27 3h9k n ASP 174 N -3.29 1.37 -1.55 6.45 2.03 -0.68 -4.90 116.55 115.97 3h9k n ASP 174 Ca -0.01 1.15 -0.07 0.00 0.52 0.00 0.00 54.79 56.38 3h9k n ASP 174 Cb 0.26 -1.25 0.23 0.00 -0.72 0.00 0.00 41.12 39.64 3h9k n ASP 174 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3h9k n ARG 175 N 1.43 2.50 -0.41 -0.67 1.74 -1.26 -4.34 116.66 115.65 3h9k n ARG 175 Ca 0.13 -3.07 0.06 0.00 -0.77 0.00 0.00 57.85 54.20 3h9k n ARG 175 Cb 0.27 -1.99 0.11 0.00 -1.02 0.00 0.00 32.46 29.83 3h9k n ARG 175 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3h9k n ARG 176 N -0.84 0.94 -2.38 5.56 1.74 -1.26 -4.95 116.66 115.47 3h9k n ARG 176 Ca 0.39 -2.32 -0.37 0.00 -0.77 0.00 0.00 57.85 54.79 3h9k n ARG 176 Cb 1.24 -1.16 -0.03 0.00 -1.02 0.00 0.00 32.46 31.49 3h9k n ARG 176 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3h9k s ILE 177 N -2.04 3.85 0.01 0.55 -1.09 -1.26 -4.91 121.20 116.32 3h9k s ILE 177 Ca 0.26 -1.24 0.05 0.00 -2.23 0.00 0.00 60.65 57.49 3h9k s ILE 177 Cb 0.25 -4.86 -0.02 0.00 -1.58 0.00 0.00 42.46 36.24 3h9k s ILE 177 CO -0.02 -1.61 -0.16 -0.63 -1.23 0.00 0.00 174.94 171.30 3h9k s ILE 178 N 6.89 1.29 -0.18 2.92 1.01 -1.26 -0.89 121.20 130.97 3h9k s ILE 178 Ca 0.58 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3h9k s ILE 178 Cb 0.01 -1.11 0.04 0.00 0.01 0.00 0.00 42.46 41.41 3h9k s ILE 178 CO 0.05 0.23 -0.11 -0.32 0.00 0.00 0.00 174.94 174.79 3h9k s MET 179 N -0.74 2.05 -0.19 2.79 -2.45 -0.51 -4.89 119.30 115.36 3h9k s MET 179 Ca 0.05 -0.72 -0.07 0.00 -1.25 0.00 0.00 55.69 53.70 3h9k s MET 179 Cb -0.07 -2.28 -0.04 0.00 1.25 0.00 0.00 34.83 33.70 3h9k s MET 179 CO 0.00 -0.37 0.04 0.00 1.05 0.00 0.00 175.02 175.74 3h9k n ALA 181 N 3.79 3.82 -2.64 0.00 0.00 -0.28 -4.77 120.51 120.44 3h9k n ALA 181 Ca -0.17 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.40 3h9k n ALA 181 Cb 0.52 -0.59 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 3h9k n ALA 181 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 3h9k s TRP 182 N -2.66 2.86 -0.30 0.00 -0.11 -1.01 -4.88 118.94 112.83 3h9k s TRP 182 Ca 0.04 0.01 0.03 0.00 1.22 0.00 0.00 56.10 57.40 3h9k s TRP 182 Cb 0.12 -3.96 0.08 0.00 -1.50 0.00 0.00 33.47 28.21 3h9k s TRP 182 CO 0.67 -1.25 -0.03 1.21 -4.62 0.00 0.00 176.95 172.94 3h9k s ASN 183 N 2.67 4.57 0.28 5.86 3.84 -1.26 -5.02 114.94 125.88 3h9k s ASN 183 Ca 0.30 -1.76 0.02 0.00 0.21 0.00 0.00 52.86 51.62 3h9k s ASN 183 Cb -0.13 -1.56 0.64 0.00 -0.55 0.00 0.00 41.25 39.65 3h9k s ASN 183 CO 0.20 -0.29 1.74 -0.65 -2.79 0.00 0.00 177.10 175.31 3h9k h PRO 184 N 7.71 0.54 -0.64 0.43 0.11 -2.01 -1.98 132.00 136.16 3h9k h PRO 184 Ca -0.12 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.91 3h9k h PRO 184 Cb 1.03 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 3h9k h PRO 184 CO 0.49 0.36 0.21 -0.09 -0.21 0.00 0.00 178.00 178.76 3h9k h ARG 185 N 0.56 0.97 0.00 1.05 2.43 -2.03 -3.07 114.38 114.29 3h9k h ARG 185 Ca 0.52 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 3h9k h ARG 185 Cb 0.85 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3h9k h ARG 185 CO -0.43 0.83 -0.53 -0.25 -1.51 0.00 0.00 179.97 178.08 3h9k n ASP 186 N -4.28 0.57 -0.27 -3.80 10.43 -0.90 -4.31 116.55 113.99 3h9k n ASP 186 Ca 0.05 0.00 0.05 0.00 2.57 0.00 0.00 54.79 57.46 3h9k n ASP 186 Cb 0.21 0.15 0.19 0.00 1.84 0.00 0.00 41.12 43.50 3h9k n ASP 186 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 3h9k h LEU 187 N 0.00 0.45 -2.27 0.64 3.38 -1.27 -0.89 115.31 115.34 3h9k h LEU 187 Ca 0.00 0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.07 3h9k h LEU 187 Cb 0.63 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 3h9k h LEU 187 CO 0.00 0.21 0.03 1.55 0.09 0.00 0.00 178.44 180.32 3h9k h PRO 188 N 0.57 0.00 -0.01 1.13 0.13 -1.77 -1.82 132.00 130.24 3h9k h PRO 188 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 3h9k h PRO 188 Cb 0.55 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.68 3h9k h PRO 188 CO -0.34 0.00 -0.31 1.28 -0.23 0.00 0.00 178.00 178.39 3h9k n LEU 189 N -4.10 1.02 -4.74 1.56 4.77 -0.37 -4.91 117.00 110.23 3h9k n LEU 189 Ca -0.02 -0.26 -0.41 0.00 -0.03 0.00 0.00 56.01 55.29 3h9k n LEU 189 Cb 0.12 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 3h9k n LEU 189 CO 0.30 0.20 0.63 -0.04 -1.33 0.00 0.00 177.39 177.15 3h9k s MET 190 N -2.57 4.71 0.00 3.23 -1.94 -0.69 -4.48 119.30 117.56 3h9k s MET 190 Ca 0.22 1.40 0.19 0.00 -1.71 0.00 0.00 55.69 55.79 3h9k s MET 190 Cb 0.19 -3.35 0.86 0.00 2.01 0.00 0.00 34.83 34.54 3h9k s MET 190 CO 0.55 0.31 1.59 0.00 -0.01 0.00 0.00 175.02 177.46 3h9k n ALA 191 N 2.43 1.91 -3.15 3.03 0.00 -0.63 -4.55 120.51 119.55 3h9k n ALA 191 Ca 0.00 -0.07 0.05 0.00 0.00 0.00 0.00 53.44 53.42 3h9k n ALA 191 Cb 0.49 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 3h9k n ALA 191 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3h9k s LEU 192 N -2.82 -0.39 0.44 0.00 1.98 -1.26 -5.01 118.68 111.62 3h9k s LEU 192 Ca 0.13 0.14 -0.24 0.00 -2.89 0.00 0.00 54.13 51.27 3h9k s LEU 192 Cb 0.12 1.29 -0.10 0.00 0.66 0.00 0.00 46.19 48.16 3h9k s LEU 192 CO 0.32 -0.07 1.00 -0.81 -1.89 0.00 0.00 176.35 174.90 3h9k n PRO 193 N 5.31 1.31 -2.08 0.98 -0.04 -1.26 -4.90 135.00 134.30 3h9k n PRO 193 Ca 0.00 0.47 -0.41 0.00 -0.04 0.00 0.00 63.50 63.53 3h9k n PRO 193 Cb 0.56 -2.06 -0.02 0.00 -0.04 0.00 0.00 33.50 31.93 3h9k n PRO 193 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3h9k s PRO 194 N -2.10 4.33 0.10 0.54 0.04 -1.26 -4.94 135.00 131.71 3h9k s PRO 194 Ca 0.65 2.24 0.12 0.00 0.04 0.00 0.00 61.00 64.05 3h9k s PRO 194 Cb -0.54 -3.08 -0.14 0.00 0.04 0.00 0.00 34.50 30.78 3h9k s PRO 194 CO 0.56 -0.26 1.07 0.00 0.04 0.00 0.00 177.00 178.41 3h9k s HIS 196 N -2.78 3.23 0.06 0.00 3.76 -1.26 -0.60 115.29 117.71 3h9k s HIS 196 Ca -0.01 -1.15 -0.19 0.00 -0.15 0.00 0.00 55.06 53.56 3h9k s HIS 196 Cb 0.09 -3.61 -0.11 0.00 1.11 0.00 0.00 32.58 30.05 3h9k s HIS 196 CO 0.80 -0.96 1.45 0.00 -0.85 0.00 0.00 174.74 175.18 3h9k h ALA 197 N 8.86 0.28 -2.11 -1.40 0.00 -1.54 -3.41 119.26 119.94 3h9k h ALA 197 Ca -0.29 -0.26 0.18 0.00 0.00 0.00 0.00 54.91 54.54 3h9k h ALA 197 Cb 1.10 -0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.70 3h9k h ALA 197 CO 0.99 0.07 0.57 -0.48 0.00 0.00 0.00 179.25 180.40 3h9k s LEU 198 N -9.33 -0.23 0.04 0.00 0.05 -1.23 -1.12 118.68 106.87 3h9k s LEU 198 Ca -0.14 -0.18 0.01 0.00 0.05 0.00 0.00 54.13 53.88 3h9k s LEU 198 Cb 0.06 1.92 -0.03 0.00 -2.05 0.00 0.00 46.19 46.10 3h9k s LEU 198 CO 0.75 -0.65 -0.05 0.00 -0.55 0.00 0.00 176.35 175.85 3h9k s GLN 200 N -2.01 1.34 0.07 0.00 0.74 0.76 -1.42 119.66 119.13 3h9k s GLN 200 Ca -0.08 -1.08 0.07 0.00 0.05 0.00 0.00 55.36 54.32 3h9k s GLN 200 Cb -0.07 -1.55 -0.04 0.00 1.10 0.00 0.00 33.01 32.45 3h9k s GLN 200 CO -0.02 0.38 -0.12 -0.06 -0.55 0.00 0.00 175.29 174.92 3h9k s PHE 201 N -0.95 2.69 -0.01 1.67 0.08 -0.07 -0.30 117.98 121.09 3h9k s PHE 201 Ca 0.08 -0.17 0.01 0.00 0.12 0.00 0.00 56.93 56.97 3h9k s PHE 201 Cb -0.09 -1.46 0.00 0.00 -0.57 0.00 0.00 43.02 40.90 3h9k s PHE 201 CO 0.03 0.37 -0.03 -0.47 -0.10 0.00 0.00 175.22 175.02 3h9k s TYR 202 N -1.09 0.34 -0.13 0.36 5.04 -0.70 -4.49 117.35 116.68 3h9k s TYR 202 Ca 0.18 -0.06 -0.01 0.00 -2.44 0.00 0.00 57.07 54.75 3h9k s TYR 202 Cb -0.11 -0.28 0.04 0.00 0.35 0.00 0.00 41.96 41.96 3h9k s TYR 202 CO 0.10 -0.04 -0.03 0.08 -1.34 0.00 0.00 175.55 174.32 3h9k s VAL 203 N 0.20 0.79 -0.14 3.14 1.01 -1.26 -0.39 120.40 123.75 3h9k s VAL 203 Ca -0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 3h9k s VAL 203 Cb -0.05 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.43 3h9k s VAL 203 CO -0.00 0.19 0.32 0.54 0.00 0.00 0.00 175.10 176.14 3h9k s VAL 204 N 1.78 -0.23 -1.18 2.92 0.11 -0.89 -4.61 120.40 118.30 3h9k s VAL 204 Ca 0.03 0.18 -0.03 0.00 -2.93 0.00 0.00 61.98 59.22 3h9k s VAL 204 Cb -0.14 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.19 3h9k s VAL 204 CO -0.07 0.07 0.90 0.59 -3.33 0.00 0.00 175.10 173.26 3h9k n ASN 205 N 4.73 -3.34 -0.50 3.54 3.02 -1.26 -1.99 115.26 119.45 3h9k n ASN 205 Ca -0.17 -0.71 -0.05 0.00 -0.03 0.00 0.00 54.58 53.61 3h9k n ASN 205 Cb 0.52 -4.82 -0.02 0.00 -0.61 0.00 0.00 39.78 34.85 3h9k n ASN 205 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3h9k n SER 206 N -3.11 -4.28 -4.68 6.41 7.64 -1.26 -4.93 113.62 109.41 3h9k n SER 206 Ca -0.22 0.13 -0.35 0.00 1.01 0.00 0.00 58.87 59.44 3h9k n SER 206 Cb 0.65 -3.05 -0.09 0.00 -1.01 0.00 0.00 64.21 60.71 3h9k n SER 206 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3h9k s GLU 207 N -2.11 3.48 -0.22 1.43 2.02 -0.84 -1.13 118.70 121.33 3h9k s GLU 207 Ca 0.00 -0.35 -0.06 0.00 0.02 0.00 0.00 54.97 54.59 3h9k s GLU 207 Cb 0.00 -3.02 -0.02 0.00 0.10 0.00 0.00 34.13 31.18 3h9k s GLU 207 CO 0.00 0.52 0.02 -1.17 0.02 0.00 0.00 175.26 174.65 3h9k s LEU 208 N -0.35 3.27 0.34 1.80 2.96 0.60 -2.10 118.68 125.20 3h9k s LEU 208 Ca 0.08 -0.23 0.09 0.00 -0.22 0.00 0.00 54.13 53.85 3h9k s LEU 208 Cb -0.12 -1.85 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 3h9k s LEU 208 CO 0.02 0.01 0.00 -0.44 -1.32 0.00 0.00 176.35 174.62 3h9k s SER 209 N 1.31 4.13 -0.10 3.68 0.01 0.47 0.56 113.70 123.76 3h9k s SER 209 Ca 0.04 -1.01 -0.09 0.00 1.31 0.00 0.00 55.95 56.20 3h9k s SER 209 Cb -0.15 -0.51 0.03 0.00 0.21 0.00 0.00 66.02 65.60 3h9k s SER 209 CO 0.02 -0.24 0.27 0.00 0.41 0.00 0.00 173.24 173.70 3h9k s GLN 211 N 0.26 2.48 -0.01 0.00 0.74 0.59 -0.07 119.66 123.65 3h9k s GLN 211 Ca -0.01 -0.67 -0.00 0.00 0.05 0.00 0.00 55.36 54.73 3h9k s GLN 211 Cb -0.03 -1.99 -0.04 0.00 1.10 0.00 0.00 33.01 32.05 3h9k s GLN 211 CO -0.01 0.03 0.05 -1.17 -0.55 0.00 0.00 175.29 173.65 3h9k s LEU 212 N 0.70 3.78 -0.32 3.68 2.96 -0.41 -0.17 118.68 128.91 3h9k s LEU 212 Ca -0.12 0.11 0.03 0.00 -0.22 0.00 0.00 54.13 53.93 3h9k s LEU 212 Cb -0.16 -2.16 0.09 0.00 0.50 0.00 0.00 46.19 44.45 3h9k s LEU 212 CO 0.03 0.29 0.00 -0.47 -1.32 0.00 0.00 176.35 174.88 3h9k s TYR 213 N -1.14 3.58 -0.21 5.38 6.14 -0.08 -1.22 117.35 129.80 3h9k s TYR 213 Ca 0.21 -2.71 -0.15 0.00 0.64 0.00 0.00 57.07 55.06 3h9k s TYR 213 Cb -0.12 -2.59 -0.04 0.00 0.42 0.00 0.00 41.96 39.63 3h9k s TYR 213 CO 0.12 -0.92 0.36 -1.14 0.64 0.00 0.00 175.55 174.61 3h9k s GLN 214 N 0.99 4.16 0.43 4.97 0.74 -0.17 -1.61 119.66 129.17 3h9k s GLN 214 Ca 0.04 0.13 0.24 0.00 0.05 0.00 0.00 55.36 55.82 3h9k s GLN 214 Cb -0.20 -3.54 0.75 0.00 1.10 0.00 0.00 33.01 31.12 3h9k s GLN 214 CO -0.07 -0.02 1.75 0.07 -0.55 0.00 0.00 175.29 176.47 3h9k h ARG 215 N 7.39 0.00 -1.96 1.67 0.11 -1.16 -1.78 114.38 118.65 3h9k h ARG 215 Ca -0.36 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.68 3h9k h ARG 215 Cb 1.16 0.00 -0.21 0.00 1.11 0.00 0.00 29.97 32.03 3h9k h ARG 215 CO 0.71 0.20 0.17 0.45 0.10 0.00 0.00 179.97 181.59 3h9k s SER 216 N -6.15 -0.71 -0.16 0.08 0.15 -1.26 -1.77 113.70 103.88 3h9k s SER 216 Ca 0.02 1.29 -0.10 0.00 0.70 0.00 0.00 55.95 57.87 3h9k s SER 216 Cb 0.09 1.28 0.05 0.00 -1.71 0.00 0.00 66.02 65.73 3h9k s SER 216 CO 0.65 -0.29 0.39 -0.83 1.20 0.00 0.00 173.24 174.35 3h9k s GLY 217 N 0.13 -0.30 -0.67 9.45 0.00 -1.03 -4.91 107.32 109.99 3h9k s GLY 217 Ca -0.01 1.42 -0.27 0.00 0.00 0.00 0.00 44.72 45.85 3h9k s GLY 217 CO 0.02 1.53 1.23 -0.35 0.00 0.00 0.00 173.10 175.53 3h9k s ASP 218 N 1.21 6.28 0.48 1.64 3.68 -1.26 -2.36 116.67 126.35 3h9k s ASP 218 Ca -0.08 -0.23 0.22 0.00 2.13 0.00 0.00 52.55 54.58 3h9k s ASP 218 Cb -0.08 -2.55 1.25 0.00 -1.45 0.00 0.00 42.92 40.09 3h9k s ASP 218 CO -0.10 -1.67 1.95 0.24 0.13 0.00 0.00 175.17 175.72 3h9k h MET 219 N 9.80 0.18 -0.39 4.34 2.86 -1.60 -2.04 114.93 128.09 3h9k h MET 219 Ca -0.27 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 3h9k h MET 219 Cb 1.05 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.67 3h9k h MET 219 CO 1.23 0.12 0.00 0.41 1.06 0.00 0.00 176.91 179.74 3h9k n GLY 220 N -1.59 1.08 2.08 8.32 0.00 -1.26 -4.66 105.19 109.15 3h9k n GLY 220 Ca 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.63 3h9k n GLY 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3h9k n LEU 221 N 0.84 -1.38 0.00 0.99 4.77 -0.88 -5.03 117.00 116.32 3h9k n LEU 221 Ca 0.16 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.49 3h9k n LEU 221 Cb 0.41 1.51 0.00 0.00 -2.33 0.00 0.00 43.42 43.02 3h9k n LEU 221 CO 0.12 -0.28 0.48 0.61 -1.33 0.00 0.00 177.39 177.00 3h9k n GLY 222 N -0.72 -2.57 0.16 -0.72 0.00 -0.82 -3.98 105.19 96.54 3h9k n GLY 222 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.08 3h9k n GLY 222 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3h9k n VAL 223 N -2.01 -0.24 -0.36 1.61 0.31 -0.89 0.48 118.33 117.24 3h9k n VAL 223 Ca 0.00 0.95 0.07 0.00 -0.01 0.00 0.00 64.34 65.35 3h9k n VAL 223 Cb 0.00 -1.22 0.24 0.00 -0.91 0.00 0.00 33.84 31.95 3h9k n VAL 223 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3h9k h PRO 224 N 0.00 0.93 -0.55 5.55 0.11 -1.83 0.16 132.00 136.37 3h9k h PRO 224 Ca 0.11 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 3h9k h PRO 224 Cb 0.21 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3h9k h PRO 224 CO -0.39 0.62 0.15 0.35 -0.21 0.00 0.00 178.00 178.52 3h9k h PHE 225 N 0.96 0.86 -0.24 0.65 3.57 -0.11 -2.86 116.94 119.78 3h9k h PHE 225 Ca 0.49 -0.07 -0.13 0.00 3.53 0.00 0.00 57.97 61.79 3h9k h PHE 225 Cb 0.50 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 3h9k h PHE 225 CO -0.01 0.71 -0.34 -0.91 -2.23 0.00 0.00 178.31 175.53 3h9k h ASN 226 N 0.81 0.72 -0.32 0.41 -0.26 -0.40 -1.60 115.58 114.94 3h9k h ASN 226 Ca 0.18 -0.51 0.06 0.00 -0.56 0.00 0.00 56.30 55.47 3h9k h ASN 226 Cb 0.28 -0.20 -0.06 0.00 -1.06 0.00 0.00 38.32 37.27 3h9k h ASN 226 CO -0.00 1.09 -0.04 0.40 -1.06 0.00 0.00 177.43 177.81 3h9k h ILE 227 N 0.37 0.72 -0.07 2.81 1.08 -0.71 -2.33 117.51 119.38 3h9k h ILE 227 Ca 0.03 -0.01 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 3h9k h ILE 227 Cb 0.93 0.67 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 3h9k h ILE 227 CO 0.08 0.01 0.02 0.00 -0.69 0.00 0.00 178.15 177.57 3h9k h ALA 228 N 1.30 0.09 -0.61 1.87 0.00 -1.50 -1.55 119.26 118.87 3h9k h ALA 228 Ca 0.16 -0.11 0.12 0.00 0.00 0.00 0.00 54.91 55.07 3h9k h ALA 228 Cb 0.23 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 3h9k h ALA 228 CO -0.30 -0.30 0.10 0.77 0.00 0.00 0.00 179.25 179.52 3h9k h SER 229 N -0.08 -0.06 1.15 0.00 0.02 -0.96 0.27 113.55 113.90 3h9k h SER 229 Ca 0.02 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.10 3h9k h SER 229 Cb 0.21 0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3h9k h SER 229 CO -0.00 -0.02 -0.58 1.88 -1.14 0.00 0.00 176.83 176.96 3h9k h TYR 230 N 0.22 0.00 -0.10 3.45 0.05 -1.45 -2.36 116.97 116.79 3h9k h TYR 230 Ca 0.32 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.98 3h9k h TYR 230 Cb 0.49 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.24 3h9k h TYR 230 CO -0.27 0.00 -0.42 0.00 -1.05 0.00 0.00 178.16 176.42 3h9k h ALA 231 N 2.27 0.18 -0.97 3.88 0.00 -0.64 -1.92 119.26 122.06 3h9k h ALA 231 Ca 0.00 -0.48 0.04 0.00 0.00 0.00 0.00 54.91 54.47 3h9k h ALA 231 Cb 0.87 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 3h9k h ALA 231 CO 0.00 0.31 0.63 1.25 0.00 0.00 0.00 179.25 181.44 3h9k h LEU 232 N 0.02 1.05 -0.82 0.00 5.85 -0.47 -1.53 115.31 119.42 3h9k h LEU 232 Ca -0.03 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 3h9k h LEU 232 Cb 1.06 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3h9k h LEU 232 CO 0.09 0.72 0.10 0.25 -0.34 0.00 0.00 178.44 179.26 3h9k h LEU 233 N 1.22 0.94 -0.82 2.25 5.85 -1.36 -2.00 115.31 121.40 3h9k h LEU 233 Ca 0.39 -0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 3h9k h LEU 233 Cb 0.02 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 3h9k h LEU 233 CO -0.13 0.94 0.04 0.74 -0.34 0.00 0.00 178.44 179.69 3h9k h THR 234 N 0.93 1.25 0.07 1.05 2.02 -0.48 -1.70 112.91 116.06 3h9k h THR 234 Ca 0.19 -1.03 -0.00 0.00 0.77 0.00 0.00 66.41 66.34 3h9k h THR 234 Cb 0.40 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3h9k h THR 234 CO 0.01 0.37 -0.03 1.88 0.37 0.00 0.00 175.52 178.12 3h9k h TYR 235 N 0.87 -0.08 0.30 3.16 0.05 -1.00 -0.90 116.97 119.37 3h9k h TYR 235 Ca 0.17 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.95 3h9k h TYR 235 Cb 0.46 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 3h9k h TYR 235 CO 0.03 -0.05 -0.51 0.52 -1.05 0.00 0.00 178.16 177.10 3h9k h MET 236 N -0.09 -0.84 -0.65 4.88 2.86 -1.12 0.21 114.93 120.17 3h9k h MET 236 Ca -0.01 0.06 0.13 0.00 -2.06 0.00 0.00 59.70 57.82 3h9k h MET 236 Cb 0.07 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 31.83 3h9k h MET 236 CO 0.01 -0.56 0.11 0.82 1.06 0.00 0.00 176.91 178.36 3h9k h ILE 237 N -0.87 0.56 -0.14 -1.22 1.08 -1.24 -0.28 117.51 115.40 3h9k h ILE 237 Ca -0.03 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 3h9k h ILE 237 Cb 0.81 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.84 3h9k h ILE 237 CO -0.18 0.04 -0.08 0.00 -0.69 0.00 0.00 178.15 177.25 3h9k h ALA 238 N 1.54 0.04 -0.99 1.87 0.00 -0.52 0.55 119.26 121.76 3h9k h ALA 238 Ca 0.35 0.05 0.12 0.00 0.00 0.00 0.00 54.91 55.44 3h9k h ALA 238 Cb 0.56 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 3h9k h ALA 238 CO -0.47 -0.52 0.63 1.25 0.00 0.00 0.00 179.25 180.13 3h9k h HIS 239 N -0.07 1.11 -0.03 0.00 -0.00 0.10 0.12 115.15 116.37 3h9k h HIS 239 Ca 0.08 0.03 -0.17 0.00 -0.00 0.00 0.00 60.37 60.31 3h9k h HIS 239 Cb 0.19 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.23 3h9k h HIS 239 CO -0.21 0.44 -0.74 0.82 -0.00 0.00 0.00 177.93 178.24 3h9k h ILE 240 N 0.96 1.44 -0.02 6.26 1.08 -0.33 -3.27 117.51 123.62 3h9k h ILE 240 Ca 0.49 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 62.66 3h9k h ILE 240 Cb 0.50 2.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.48 3h9k h ILE 240 CO -0.25 0.67 -0.08 0.35 -0.69 0.00 0.00 178.15 178.16 3h9k n THR 241 N -3.77 0.00 -2.03 -0.27 -2.24 0.11 -4.97 114.28 101.11 3h9k n THR 241 Ca -0.03 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.27 3h9k n THR 241 Cb 0.71 1.15 -0.01 0.00 -2.10 0.00 0.00 70.33 70.09 3h9k n THR 241 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h9k n GLY 242 N 1.31 0.16 3.75 3.38 0.00 0.35 -4.97 105.19 109.18 3h9k n GLY 242 Ca 0.15 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.38 3h9k n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h9k s LEU 243 N -2.53 2.98 0.04 0.99 1.43 -0.80 -5.04 118.68 115.74 3h9k s LEU 243 Ca 0.00 -1.17 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 3h9k s LEU 243 Cb 0.00 -1.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 3h9k s LEU 243 CO 0.00 -0.63 0.06 -0.54 0.23 0.00 0.00 176.35 175.47 3h9k s LYS 244 N -3.93 2.91 0.24 1.70 1.02 -0.28 -4.34 119.74 117.06 3h9k s LYS 244 Ca 0.37 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 3h9k s LYS 244 Cb 0.03 -2.75 -0.10 0.00 -0.52 0.00 0.00 37.83 34.49 3h9k s LYS 244 CO 0.20 0.60 1.44 -2.14 -0.92 0.00 0.00 175.35 174.53 3h9k s PRO 245 N -2.05 4.27 0.00 -1.68 0.02 -1.26 -0.29 135.00 134.01 3h9k s PRO 245 Ca 0.26 2.29 0.00 0.00 0.02 0.00 0.00 61.00 63.57 3h9k s PRO 245 Cb -0.12 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.28 3h9k s PRO 245 CO 0.17 -0.42 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 3h9k n GLY 246 N 2.29 0.04 3.29 0.52 0.00 0.19 -4.03 105.19 107.50 3h9k n GLY 246 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 3h9k n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3h9k s ASP 247 N -0.46 2.36 -0.20 1.61 1.11 -1.25 -1.19 116.67 118.65 3h9k s ASP 247 Ca 0.00 -0.84 0.01 0.00 0.18 0.00 0.00 52.55 51.90 3h9k s ASP 247 Cb 0.00 -0.12 0.05 0.00 1.07 0.00 0.00 42.92 43.92 3h9k s ASP 247 CO 0.00 -0.09 -0.09 0.12 1.18 0.00 0.00 175.17 176.29 3h9k s PHE 248 N -2.08 2.40 -0.22 4.23 5.36 -0.05 -1.40 117.98 126.22 3h9k s PHE 248 Ca 0.12 -1.61 -0.13 0.00 -0.96 0.00 0.00 56.93 54.35 3h9k s PHE 248 Cb -0.05 -1.62 -0.04 0.00 -0.34 0.00 0.00 43.02 40.96 3h9k s PHE 248 CO 0.05 -0.75 0.28 0.42 -1.46 0.00 0.00 175.22 173.76 3h9k s ILE 249 N 1.40 5.28 -0.30 3.12 1.09 0.90 -1.63 121.20 131.06 3h9k s ILE 249 Ca -0.02 0.43 -0.09 0.00 -1.10 0.00 0.00 60.65 59.88 3h9k s ILE 249 Cb -0.17 -3.61 -0.01 0.00 -1.06 0.00 0.00 42.46 37.62 3h9k s ILE 249 CO -0.08 0.29 0.12 -2.28 -0.10 0.00 0.00 174.94 172.90 3h9k s HIS 250 N 1.22 3.16 -0.15 3.97 2.46 0.75 -1.28 115.29 125.41 3h9k s HIS 250 Ca 0.13 -0.64 -0.04 0.00 0.47 0.00 0.00 55.06 54.98 3h9k s HIS 250 Cb -0.14 -2.31 -0.03 0.00 -0.13 0.00 0.00 32.58 29.97 3h9k s HIS 250 CO 0.06 -0.47 -0.04 0.99 -2.47 0.00 0.00 174.74 172.82 3h9k s THR 251 N 1.59 3.89 0.17 0.89 2.01 -0.36 -1.07 115.64 122.74 3h9k s THR 251 Ca 0.04 -0.36 0.09 0.00 0.31 0.00 0.00 61.69 61.77 3h9k s THR 251 Cb -0.17 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 3h9k s THR 251 CO 0.05 0.49 -0.11 -0.76 -0.69 0.00 0.00 174.62 173.61 3h9k s LEU 252 N 0.35 2.94 0.00 4.42 1.43 0.30 -1.00 118.68 127.12 3h9k s LEU 252 Ca -0.04 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3h9k s LEU 252 Cb -0.14 -1.66 0.00 0.00 0.03 0.00 0.00 46.19 44.42 3h9k s LEU 252 CO 0.03 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.34 3h9k n GLY 253 N 0.19 -0.12 3.43 -3.19 0.00 -0.67 -1.92 105.19 102.91 3h9k n GLY 253 Ca -0.12 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.46 3h9k n GLY 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3h9k s ASP 254 N -0.50 7.07 -0.33 1.61 -1.08 -0.73 0.64 116.67 123.34 3h9k s ASP 254 Ca 0.00 -3.01 -0.29 0.00 -0.52 0.00 0.00 52.55 48.73 3h9k s ASP 254 Cb 0.00 -2.35 0.02 0.00 -1.46 0.00 0.00 42.92 39.12 3h9k s ASP 254 CO 0.00 -0.68 1.06 0.00 0.52 0.00 0.00 175.17 176.08 3h9k s ALA 255 N 1.04 3.47 0.31 3.66 0.00 -0.34 -2.47 121.76 127.43 3h9k s ALA 255 Ca 0.38 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.24 3h9k s ALA 255 Cb -0.05 -3.67 -0.05 0.00 0.00 0.00 0.00 23.12 19.35 3h9k s ALA 255 CO -0.03 -1.55 0.11 -3.38 0.00 0.00 0.00 175.76 170.91 3h9k s HIS 256 N 3.68 1.70 -0.06 0.00 -3.43 -0.99 -0.94 115.29 115.25 3h9k s HIS 256 Ca 0.45 -1.19 -0.03 0.00 -0.80 0.00 0.00 55.06 53.49 3h9k s HIS 256 Cb -0.12 -1.03 0.04 0.00 -1.43 0.00 0.00 32.58 30.04 3h9k s HIS 256 CO 0.17 -0.29 0.09 0.42 -2.00 0.00 0.00 174.74 173.13 3h9k s ILE 257 N -3.51 -0.15 0.26 -5.38 1.01 -0.90 -1.33 121.20 111.20 3h9k s ILE 257 Ca 0.35 0.36 -0.30 0.00 0.00 0.00 0.00 60.65 61.06 3h9k s ILE 257 Cb 0.06 -0.22 -0.10 0.00 0.01 0.00 0.00 42.46 42.21 3h9k s ILE 257 CO 0.15 0.13 1.44 -0.31 0.00 0.00 0.00 174.94 176.35 3h9k s TYR 258 N 2.20 3.00 0.32 3.97 1.51 -1.26 -1.15 117.35 125.94 3h9k s TYR 258 Ca 0.04 1.05 0.07 0.00 -1.01 0.00 0.00 57.07 57.23 3h9k s TYR 258 Cb -0.12 -3.82 0.89 0.00 -0.11 0.00 0.00 41.96 38.80 3h9k s TYR 258 CO -0.04 -2.64 1.62 -0.07 -1.11 0.00 0.00 175.55 173.31 3h9k h LEU 259 N 4.86 0.01 -0.94 -1.29 -0.00 -1.80 0.31 115.31 116.45 3h9k h LEU 259 Ca -0.46 0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 3h9k h LEU 259 Cb 1.22 0.31 0.00 0.00 -0.00 0.00 0.00 40.66 42.19 3h9k h LEU 259 CO 0.77 -0.26 0.00 -0.46 -0.00 0.00 0.00 178.44 178.49 3h9k n ASN 260 N -5.28 0.75 0.00 -0.43 6.94 -1.26 -2.55 115.26 113.44 3h9k n ASN 260 Ca 0.26 -1.60 0.00 0.00 -0.02 0.00 0.00 54.58 53.23 3h9k n ASN 260 Cb 0.86 -0.38 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 3h9k n ASN 260 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 3h9k n HIS 261 N 0.07 0.00 0.30 -2.53 8.25 0.11 -4.83 115.22 116.58 3h9k n HIS 261 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.33 3h9k n HIS 261 Cb 0.19 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 3h9k n HIS 261 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 3h9k h ILE 262 N 0.08 0.00 -0.75 1.59 1.08 -1.59 -2.48 117.51 115.43 3h9k h ILE 262 Ca 0.00 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.58 3h9k h ILE 262 Cb 0.04 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 33.71 3h9k h ILE 262 CO 0.00 0.00 0.35 1.05 -0.69 0.00 0.00 178.15 178.86 3h9k h GLU 263 N -0.81 0.55 0.38 2.37 9.09 -1.88 -1.59 114.58 122.69 3h9k h GLU 263 Ca -0.07 -0.03 -0.02 0.00 0.05 0.00 0.00 59.36 59.28 3h9k h GLU 263 Cb 0.64 -0.12 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3h9k h GLU 263 CO 0.09 0.36 -0.18 -1.35 0.05 0.00 0.00 179.01 177.98 3h9k h PRO 264 N 0.56 -0.50 -0.31 1.06 0.11 -1.88 -2.64 132.00 128.41 3h9k h PRO 264 Ca 0.39 0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.62 3h9k h PRO 264 Cb 0.48 0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.69 3h9k h PRO 264 CO -0.32 -0.31 0.23 -0.07 -0.21 0.00 0.00 178.00 177.32 3h9k h LEU 265 N -0.55 0.00 -0.85 2.35 3.38 -1.17 0.19 115.31 118.66 3h9k h LEU 265 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 3h9k h LEU 265 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3h9k h LEU 265 CO 0.09 0.00 -0.17 0.11 0.09 0.00 0.00 178.44 178.56 3h9k h LYS 266 N 0.00 0.67 0.00 1.13 1.79 -1.02 0.25 116.57 119.39 3h9k h LYS 266 Ca 0.15 -0.24 -0.07 0.00 -2.18 0.00 0.00 60.65 58.31 3h9k h LYS 266 Cb 0.61 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 3h9k h LYS 266 CO -0.00 0.80 -0.35 0.82 -1.08 0.00 0.00 179.45 179.64 3h9k h ILE 267 N 0.60 0.72 0.14 1.86 2.04 -0.33 -3.14 117.51 119.40 3h9k h ILE 267 Ca 0.10 -1.59 -0.28 0.00 1.00 0.00 0.00 64.86 64.08 3h9k h ILE 267 Cb 0.63 2.04 0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3h9k h ILE 267 CO 0.04 0.34 -1.25 -0.61 0.00 0.00 0.00 178.15 176.67 3h9k h GLN 268 N 0.00 0.37 0.00 2.37 4.15 -0.40 -3.15 115.11 118.46 3h9k h GLN 268 Ca -0.00 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.83 3h9k h GLN 268 Cb 1.02 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.92 3h9k h GLN 268 CO 0.05 1.26 0.00 1.28 -1.93 0.00 0.00 178.83 179.49 3h9k n LEU 269 N -3.62 0.53 0.13 -2.39 4.77 0.00 -1.95 117.00 114.48 3h9k n LEU 269 Ca -0.10 0.69 -0.24 0.00 -0.03 0.00 0.00 56.01 56.33 3h9k n LEU 269 Cb 1.01 -0.68 -0.15 0.00 -2.33 0.00 0.00 43.42 41.27 3h9k n LEU 269 CO 0.55 -0.72 -0.18 1.56 -1.33 0.00 0.00 177.39 177.28 3h9k h GLN 270 N 0.00 0.57 -6.80 3.23 1.08 -1.57 -3.46 115.11 108.16 3h9k h GLN 270 Ca 0.00 -0.90 -0.55 0.00 -1.45 0.00 0.00 58.65 55.75 3h9k h GLN 270 Cb 0.16 0.32 0.10 0.00 -0.05 0.00 0.00 27.48 28.02 3h9k h GLN 270 CO 0.00 1.42 0.67 0.54 -0.95 0.00 0.00 178.83 180.52 3h9k n ARG 271 N -3.75 2.40 -3.18 1.46 1.74 -0.82 -4.96 116.66 109.55 3h9k n ARG 271 Ca -0.16 0.85 -0.40 0.00 -0.77 0.00 0.00 57.85 57.37 3h9k n ARG 271 Cb 1.06 -2.52 -0.07 0.00 -1.02 0.00 0.00 32.46 29.91 3h9k n ARG 271 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3h9k s GLU 272 N -1.57 4.14 -0.06 5.56 2.12 -1.26 -5.01 118.70 122.62 3h9k s GLU 272 Ca 0.57 0.47 -0.37 0.00 0.36 0.00 0.00 54.97 56.01 3h9k s GLU 272 Cb -0.53 -3.62 -0.15 0.00 0.26 0.00 0.00 34.13 30.09 3h9k s GLU 272 CO 0.59 -0.30 1.63 -2.30 -0.54 0.00 0.00 175.26 174.34 3h9k n PRO 273 N 5.32 1.54 -3.22 4.30 -0.02 -1.26 -4.93 135.00 136.73 3h9k n PRO 273 Ca -0.03 0.56 -0.32 0.00 -2.02 0.00 0.00 63.50 61.69 3h9k n PRO 273 Cb 0.50 -2.28 -0.06 0.00 -0.02 0.00 0.00 33.50 31.63 3h9k n PRO 273 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3h9k s ARG 274 N 2.37 3.96 0.39 -0.52 1.81 -1.26 -5.01 118.95 120.68 3h9k s ARG 274 Ca 0.90 0.57 -0.24 0.00 -1.72 0.00 0.00 55.73 55.23 3h9k s ARG 274 Cb -0.89 -2.51 -0.12 0.00 -0.45 0.00 0.00 34.95 30.98 3h9k s ARG 274 CO 0.53 0.21 0.89 -2.30 -0.68 0.00 0.00 175.30 173.95 3h9k n PRO 275 N -0.25 1.13 -2.10 3.54 -0.02 -1.26 -4.74 135.00 131.29 3h9k n PRO 275 Ca 0.02 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.54 3h9k n PRO 275 Cb 0.53 -1.86 0.01 0.00 -0.02 0.00 0.00 33.50 32.16 3h9k n PRO 275 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3h9k s PHE 276 N -1.28 2.66 0.00 6.00 0.08 -1.26 -4.81 117.98 119.38 3h9k s PHE 276 Ca 0.63 1.49 0.00 0.00 0.12 0.00 0.00 56.93 59.16 3h9k s PHE 276 Cb -0.60 -3.50 0.00 0.00 -0.57 0.00 0.00 43.02 38.35 3h9k s PHE 276 CO 0.57 -1.96 0.00 -2.30 -0.10 0.00 0.00 175.22 171.44 3h9k n PRO 277 N -0.76 0.48 -3.78 0.24 -0.02 -1.25 -4.73 135.00 125.18 3h9k n PRO 277 Ca 0.09 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.44 3h9k n PRO 277 Cb 0.47 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.83 3h9k n PRO 277 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3h9k s LYS 278 N -0.78 0.25 -0.18 -0.52 1.02 -1.10 -2.13 119.74 116.30 3h9k s LYS 278 Ca 0.00 0.35 -0.09 0.00 0.02 0.00 0.00 55.97 56.25 3h9k s LYS 278 Cb 0.00 0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 3h9k s LYS 278 CO 0.00 -0.05 0.11 -1.17 -0.92 0.00 0.00 175.35 173.32 3h9k s LEU 279 N 0.32 4.14 -0.12 3.17 2.96 -1.26 -1.12 118.68 126.76 3h9k s LEU 279 Ca -0.02 0.24 0.02 0.00 -0.22 0.00 0.00 54.13 54.15 3h9k s LEU 279 Cb -0.03 -2.05 0.01 0.00 0.50 0.00 0.00 46.19 44.62 3h9k s LEU 279 CO -0.01 0.23 -0.18 -0.13 -1.32 0.00 0.00 176.35 174.93 3h9k s ARG 280 N 0.07 2.57 -0.50 1.98 1.81 -0.39 -4.99 118.95 119.50 3h9k s ARG 280 Ca 0.08 -0.69 -0.18 0.00 -1.72 0.00 0.00 55.73 53.22 3h9k s ARG 280 Cb -0.11 -2.13 0.06 0.00 -0.45 0.00 0.00 34.95 32.32 3h9k s ARG 280 CO -0.00 -0.04 0.57 0.42 -0.68 0.00 0.00 175.30 175.57 3h9k s ILE 281 N 0.91 4.96 0.00 1.52 1.01 -1.26 -1.90 121.20 126.43 3h9k s ILE 281 Ca -0.07 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 59.96 3h9k s ILE 281 Cb -0.15 -4.26 0.00 0.00 0.01 0.00 0.00 42.46 38.06 3h9k s ILE 281 CO -0.02 -0.76 0.56 0.18 0.00 0.00 0.00 174.94 174.91 3h9k n LEU 282 N 5.95 0.00 0.00 2.97 4.77 -0.82 -4.80 117.00 125.07 3h9k n LEU 282 Ca -0.08 0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 3h9k n LEU 282 Cb 0.45 -0.06 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 3h9k n LEU 282 CO 0.52 -0.06 0.18 -2.11 -1.33 0.00 0.00 177.39 174.59 3h9k n ARG 283 N -1.12 0.13 -3.74 3.23 1.85 -1.26 -5.06 116.66 110.68 3h9k n ARG 283 Ca 0.00 -0.66 -0.38 0.00 -1.00 0.00 0.00 57.85 55.82 3h9k n ARG 283 Cb 0.00 -0.25 -0.12 0.00 -1.05 0.00 0.00 32.46 31.04 3h9k n ARG 283 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3h9k s LYS 284 N -3.36 2.45 0.09 2.89 2.20 -1.26 -5.09 119.74 117.66 3h9k s LYS 284 Ca 0.19 -1.41 -0.10 0.00 -0.36 0.00 0.00 55.97 54.28 3h9k s LYS 284 Cb -0.01 -3.53 -0.06 0.00 -1.51 0.00 0.00 37.83 32.72 3h9k s LYS 284 CO 0.13 -0.83 0.42 0.08 -0.36 0.00 0.00 175.35 174.79 3h9k s VAL 285 N 1.33 5.06 -0.13 4.02 1.01 -1.26 -5.02 120.40 125.40 3h9k s VAL 285 Ca 0.01 0.50 0.09 0.00 0.00 0.00 0.00 61.98 62.59 3h9k s VAL 285 Cb -0.21 -3.66 -0.15 0.00 0.00 0.00 0.00 36.38 32.36 3h9k s VAL 285 CO 0.00 0.27 0.01 -0.62 0.00 0.00 0.00 175.10 174.77 3h9k n GLU 286 N 0.86 1.64 -5.22 2.72 1.02 -1.26 -4.64 120.64 115.76 3h9k n GLU 286 Ca -0.07 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.76 3h9k n GLU 286 Cb 0.52 -1.33 -0.16 0.00 -0.02 0.00 0.00 31.44 30.45 3h9k n GLU 286 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 3h9k s LYS 287 N -2.31 2.68 0.45 3.49 1.02 -1.26 -4.92 119.74 118.89 3h9k s LYS 287 Ca -0.09 -0.88 0.30 0.00 0.02 0.00 0.00 55.97 55.31 3h9k s LYS 287 Cb 0.04 -2.22 1.40 0.00 -0.52 0.00 0.00 37.83 36.53 3h9k s LYS 287 CO 0.49 0.35 1.66 0.97 -0.92 0.00 0.00 175.35 177.90 3h9k h ILE 288 N 5.17 0.21 0.00 2.17 6.09 -1.96 0.64 117.51 129.82 3h9k h ILE 288 Ca -0.30 -0.04 -0.04 0.00 -1.37 0.00 0.00 64.86 63.11 3h9k h ILE 288 Cb 1.19 0.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.54 3h9k h ILE 288 CO 0.48 0.02 -0.17 0.44 -3.07 0.00 0.00 178.15 175.85 3h9k h ASP 289 N 0.13 0.00 0.00 2.19 5.19 -1.94 -3.10 116.42 118.89 3h9k h ASP 289 Ca 0.77 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 57.18 3h9k h ASP 289 Cb 2.44 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.95 3h9k h ASP 289 CO -0.34 0.17 0.00 0.47 -3.12 0.00 0.00 179.24 176.42 3h9k n ASP 290 N -3.26 0.00 -4.74 6.45 10.43 0.22 -4.83 116.55 120.82 3h9k n ASP 290 Ca 0.01 -0.94 -0.41 0.00 2.57 0.00 0.00 54.79 56.02 3h9k n ASP 290 Cb 0.44 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.36 3h9k n ASP 290 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3h9k s PHE 291 N -2.00 3.78 0.09 1.24 0.08 -1.17 -4.98 117.98 115.02 3h9k s PHE 291 Ca 0.33 1.77 0.05 0.00 0.12 0.00 0.00 56.93 59.19 3h9k s PHE 291 Cb 0.15 -3.11 -0.03 0.00 -0.57 0.00 0.00 43.02 39.46 3h9k s PHE 291 CO 0.25 -0.00 -0.12 0.15 -0.10 0.00 0.00 175.22 175.40 3h9k s LYS 292 N -0.49 0.85 0.29 0.44 1.02 -1.26 -5.05 119.74 115.54 3h9k s LYS 292 Ca 0.46 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 55.40 3h9k s LYS 292 Cb -0.26 -0.69 0.64 0.00 -0.52 0.00 0.00 37.83 37.00 3h9k s LYS 292 CO 0.32 0.13 1.80 0.00 -0.92 0.00 0.00 175.35 176.69 3h9k h ALA 293 N 3.85 1.58 0.00 5.17 0.00 -1.97 -0.84 119.26 127.06 3h9k h ALA 293 Ca -0.39 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3h9k h ALA 293 Cb 1.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.84 3h9k h ALA 293 CO 0.47 0.08 0.00 -0.85 0.00 0.00 0.00 179.25 178.95 3h9k n GLU 294 N -4.70 0.73 0.00 0.00 0.00 -1.26 -2.21 120.64 113.19 3h9k n GLU 294 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.44 3h9k n GLU 294 Cb 0.46 -1.20 -0.01 0.00 0.00 0.00 0.00 31.44 30.69 3h9k n GLU 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3h9k n ASP 295 N -0.14 1.37 -4.41 -1.84 10.43 -0.32 -4.97 116.55 116.66 3h9k n ASP 295 Ca 0.00 -1.18 -0.31 0.00 2.57 0.00 0.00 54.79 55.87 3h9k n ASP 295 Cb 0.10 0.52 -0.14 0.00 1.84 0.00 0.00 41.12 43.44 3h9k n ASP 295 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 3h9k s PHE 296 N -1.70 2.46 -0.11 1.24 0.40 -0.94 -1.94 117.98 117.39 3h9k s PHE 296 Ca 0.11 -0.32 -0.04 0.00 -0.60 0.00 0.00 56.93 56.07 3h9k s PHE 296 Cb 0.11 -1.44 0.05 0.00 0.51 0.00 0.00 43.02 42.25 3h9k s PHE 296 CO 0.35 0.19 0.22 -1.14 0.70 0.00 0.00 175.22 175.54 3h9k s GLN 297 N -1.31 0.12 -0.24 0.44 0.74 -0.80 -4.98 119.66 113.63 3h9k s GLN 297 Ca 0.13 0.63 -0.15 0.00 0.05 0.00 0.00 55.36 56.01 3h9k s GLN 297 Cb -0.10 -0.13 -0.04 0.00 1.10 0.00 0.00 33.01 33.84 3h9k s GLN 297 CO 0.04 -0.26 0.39 0.42 -0.55 0.00 0.00 175.29 175.32 3h9k s ILE 298 N 2.08 5.18 -0.27 -2.34 1.01 -1.26 -1.27 121.20 124.33 3h9k s ILE 298 Ca -0.01 0.63 0.00 0.00 0.00 0.00 0.00 60.65 61.28 3h9k s ILE 298 Cb -0.12 -3.71 0.05 0.00 0.01 0.00 0.00 42.46 38.69 3h9k s ILE 298 CO -0.07 0.19 -0.06 -1.83 0.00 0.00 0.00 174.94 173.17 3h9k s GLU 299 N 1.77 2.44 0.00 2.79 -1.05 -0.28 -4.63 118.70 119.74 3h9k s GLU 299 Ca 0.17 -1.24 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 3h9k s GLU 299 Cb -0.15 -3.02 0.00 0.00 -0.44 0.00 0.00 34.13 30.52 3h9k s GLU 299 CO 0.09 -0.55 0.00 0.41 0.95 0.00 0.00 175.26 176.16 3h9k n GLY 300 N 4.56 1.56 3.52 -3.83 0.00 -1.26 -2.71 105.19 107.02 3h9k n GLY 300 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3h9k n GLY 300 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h9k s TYR 301 N -2.00 2.70 -0.62 1.61 5.04 -1.26 -4.25 117.35 118.57 3h9k s TYR 301 Ca 0.00 -0.08 0.05 0.00 -2.44 0.00 0.00 57.07 54.60 3h9k s TYR 301 Cb 0.00 -4.21 0.19 0.00 0.35 0.00 0.00 41.96 38.29 3h9k s TYR 301 CO 0.00 -1.50 0.52 -1.71 -1.34 0.00 0.00 175.55 171.52 3h9k n ASN 302 N 7.79 2.37 -3.31 4.32 4.05 -1.26 -5.10 115.26 124.13 3h9k n ASN 302 Ca 0.01 -3.08 0.00 0.00 0.45 0.00 0.00 54.58 51.96 3h9k n ASN 302 Cb 0.47 -0.70 0.00 0.00 1.23 0.00 0.00 39.78 40.79 3h9k n ASN 302 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 3h9k n PRO 303 N 1.84 0.13 -4.27 1.20 -0.04 -1.26 -4.88 135.00 127.72 3h9k n PRO 303 Ca 0.24 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.42 3h9k n PRO 303 Cb 0.40 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.76 3h9k n PRO 303 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 3h9k s HIS 304 N -0.37 2.66 0.49 0.54 3.76 -0.82 -4.96 115.29 116.59 3h9k s HIS 304 Ca 0.00 -0.20 -0.23 0.00 -0.15 0.00 0.00 55.06 54.47 3h9k s HIS 304 Cb 0.00 -1.33 -0.07 0.00 1.11 0.00 0.00 32.58 32.30 3h9k s HIS 304 CO 0.00 0.49 1.32 -1.25 -0.85 0.00 0.00 174.74 174.45 3h9k s PRO 305 N -2.67 3.48 0.00 8.40 0.04 -1.26 -3.99 135.00 139.00 3h9k s PRO 305 Ca 0.24 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.44 3h9k s PRO 305 Cb -0.09 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.01 3h9k s PRO 305 CO 0.15 -0.89 0.15 0.25 0.04 0.00 0.00 177.00 176.70