#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 1.03 -1.66 0.54 -0.04 -1.26 -4.92 135.00 128.69 3h9k n PRO 27 Ca 0.00 0.41 -0.39 0.00 -0.04 0.00 0.00 63.50 63.48 3h9k n PRO 27 Cb 0.00 -2.50 0.04 0.00 -0.04 0.00 0.00 33.50 31.00 3h9k n PRO 27 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 3h9k n HIS 28 N -2.01 1.45 0.21 0.54 -0.00 -1.26 -4.89 115.22 109.25 3h9k n HIS 28 Ca 0.16 0.46 0.08 0.00 0.46 0.00 0.00 57.72 58.87 3h9k n HIS 28 Cb 0.48 -2.24 0.42 0.00 -0.12 0.00 0.00 29.99 28.53 3h9k n HIS 28 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3h9k h GLY 29 N 1.06 0.00 2.00 1.57 0.00 -1.96 -3.02 103.07 102.72 3h9k h GLY 29 Ca -0.48 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3h9k h GLY 29 CO 0.54 0.00 -0.12 -2.09 0.00 0.00 0.00 176.54 174.87 3h9k h GLU 30 N 0.00 0.00 -0.73 4.80 4.81 -1.97 -2.92 114.58 118.58 3h9k h GLU 30 Ca -0.00 0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.32 3h9k h GLU 30 Cb 0.78 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.11 3h9k h GLU 30 CO 0.04 0.12 0.48 -0.07 -0.73 0.00 0.00 179.01 178.85 3h9k h LEU 31 N 0.00 0.56 -0.66 1.64 3.38 -1.91 -0.22 115.31 118.11 3h9k h LEU 31 Ca -0.00 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.08 3h9k h LEU 31 Cb 0.59 -0.10 -0.07 0.00 0.09 0.00 0.00 40.66 41.16 3h9k h LEU 31 CO 0.02 0.34 0.28 1.56 0.09 0.00 0.00 178.44 180.72 3h9k h GLN 32 N 0.63 0.46 -0.09 1.13 1.08 -1.72 0.57 115.11 117.16 3h9k h GLN 32 Ca 0.33 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 57.39 3h9k h GLN 32 Cb 0.47 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.80 3h9k h GLN 32 CO -0.12 0.30 -0.40 -0.92 -0.95 0.00 0.00 178.83 176.75 3h9k h TYR 33 N 0.47 0.58 -0.36 2.96 5.03 -1.27 -2.99 116.97 121.40 3h9k h TYR 33 Ca 0.33 -0.25 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 3h9k h TYR 33 Cb 0.40 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 38.57 3h9k h TYR 33 CO -0.15 1.00 -0.01 -0.07 -1.32 0.00 0.00 178.16 177.62 3h9k h LEU 34 N -0.01 0.53 -2.01 2.82 3.38 -0.84 -2.15 115.31 117.03 3h9k h LEU 34 Ca -0.02 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3h9k h LEU 34 Cb 1.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 3h9k h LEU 34 CO 0.08 0.61 -0.02 1.23 0.09 0.00 0.00 178.44 180.43 3h9k h GLY 35 N 0.87 0.00 1.48 0.83 0.00 0.18 -0.98 103.07 105.44 3h9k h GLY 35 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.18 3h9k h GLY 35 CO 0.01 0.00 -1.11 1.46 0.00 0.00 0.00 176.54 176.90 3h9k h GLN 36 N 0.00 0.44 -0.69 4.80 4.20 -1.24 -1.50 115.11 121.12 3h9k h GLN 36 Ca -0.00 -0.57 -0.06 0.00 0.06 0.00 0.00 58.65 58.09 3h9k h GLN 36 Cb 0.04 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 3h9k h GLN 36 CO 0.00 1.22 0.21 0.82 -0.67 0.00 0.00 178.83 180.41 3h9k h ILE 37 N 0.20 1.25 0.32 2.54 1.08 -1.21 -0.43 117.51 121.27 3h9k h ILE 37 Ca -0.13 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.45 3h9k h ILE 37 Cb 1.78 0.50 0.00 0.00 -3.07 0.00 0.00 36.82 36.03 3h9k h ILE 37 CO 0.20 0.34 -0.15 -0.61 -0.69 0.00 0.00 178.15 177.24 3h9k h GLN 38 N 1.03 -0.42 -0.23 2.37 5.75 -1.14 -2.19 115.11 120.29 3h9k h GLN 38 Ca 0.22 0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.80 3h9k h GLN 38 Cb 0.30 0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.90 3h9k h GLN 38 CO -0.01 -0.26 -0.03 1.25 -2.65 0.00 0.00 178.83 177.13 3h9k h HIS 39 N -0.46 -0.08 -0.09 3.99 2.76 -0.90 -1.52 115.15 118.85 3h9k h HIS 39 Ca -0.04 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.17 3h9k h HIS 39 Cb 0.35 0.07 -0.00 0.00 1.55 0.00 0.00 27.41 29.37 3h9k h HIS 39 CO -0.05 -0.07 0.07 0.82 -1.30 0.00 0.00 177.93 177.40 3h9k h ILE 40 N 0.03 0.88 0.00 6.26 2.04 -0.99 0.23 117.51 125.97 3h9k h ILE 40 Ca 0.11 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.82 3h9k h ILE 40 Cb 0.16 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 3h9k h ILE 40 CO -0.22 0.00 -0.81 -0.07 0.00 0.00 0.00 178.15 177.06 3h9k h LEU 41 N 0.00 0.00 0.00 1.44 3.38 -0.64 -0.59 115.31 118.90 3h9k h LEU 41 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3h9k h LEU 41 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3h9k h LEU 41 CO -0.00 0.70 -1.39 -1.14 0.09 0.00 0.00 178.44 176.70 3h9k n ARG 42 N -3.23 0.54 0.00 1.13 0.00 -0.52 -4.52 116.66 110.05 3h9k n ARG 42 Ca -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 3h9k n ARG 42 Cb 0.83 -1.65 0.00 0.00 0.00 0.00 0.00 32.46 31.64 3h9k n ARG 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h9k s GLY 44 N -0.13 2.10 0.43 0.00 0.00 -0.23 -4.90 107.32 104.58 3h9k s GLY 44 Ca 0.00 0.30 -0.13 0.00 0.00 0.00 0.00 44.72 44.89 3h9k s GLY 44 CO 0.00 2.03 0.83 0.14 0.00 0.00 0.00 173.10 176.10 3h9k s VAL 45 N 2.48 4.69 0.15 1.40 1.01 -0.53 -4.58 120.40 125.01 3h9k s VAL 45 Ca 0.47 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 3h9k s VAL 45 Cb -0.17 -3.71 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 3h9k s VAL 45 CO 0.13 -0.52 1.15 -0.60 0.00 0.00 0.00 175.10 175.26 3h9k s ARG 46 N -3.78 4.52 0.04 2.72 3.00 -1.26 0.42 118.95 124.61 3h9k s ARG 46 Ca 0.54 1.77 -0.14 0.00 -1.00 0.00 0.00 55.73 56.91 3h9k s ARG 46 Cb -0.10 -3.28 0.02 0.00 0.00 0.00 0.00 34.95 31.58 3h9k s ARG 46 CO 0.29 -0.05 0.30 0.21 0.00 0.00 0.00 175.30 176.05 3h9k s LYS 47 N 0.02 0.80 0.25 5.12 2.20 -0.56 -4.88 119.74 122.69 3h9k s LYS 47 Ca 0.53 -0.49 0.09 0.00 -0.36 0.00 0.00 55.97 55.73 3h9k s LYS 47 Cb -0.30 0.35 -0.04 0.00 -1.51 0.00 0.00 37.83 36.32 3h9k s LYS 47 CO 0.34 -0.26 0.04 -0.51 -0.36 0.00 0.00 175.35 174.61 3h9k s ASP 48 N -2.03 4.79 0.21 1.43 -0.00 -1.26 -0.61 116.67 119.19 3h9k s ASP 48 Ca -0.05 -0.53 0.02 0.00 -0.00 0.00 0.00 52.55 51.99 3h9k s ASP 48 Cb -0.01 -0.99 0.02 0.00 -0.00 0.00 0.00 42.92 41.94 3h9k s ASP 48 CO -0.03 0.00 0.19 -0.90 -0.00 0.00 0.00 175.17 174.43 3h9k n ASP 49 N -0.88 1.44 -0.18 0.27 3.85 -1.26 -4.93 116.55 114.86 3h9k n ASP 49 Ca -0.07 -1.67 -0.04 0.00 -0.71 0.00 0.00 54.79 52.30 3h9k n ASP 49 Cb 0.58 -0.05 0.03 0.00 -1.35 0.00 0.00 41.12 40.33 3h9k n ASP 49 CO 0.00 0.00 0.00 0.03 -1.01 0.00 0.00 177.20 176.22 3h9k h ARG 50 N 0.00 -0.10 -0.50 0.11 3.08 -2.05 -1.96 114.38 112.96 3h9k h ARG 50 Ca -0.12 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.85 3h9k h ARG 50 Cb 0.47 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 3h9k h ARG 50 CO 0.19 -0.07 -0.03 1.79 -1.07 0.00 0.00 179.97 180.79 3h9k h THR 51 N -0.10 1.27 0.00 2.04 1.35 -2.05 -3.47 112.91 111.94 3h9k h THR 51 Ca 0.25 -1.12 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 3h9k h THR 51 Cb 0.50 0.98 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3h9k h THR 51 CO -0.62 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 3h9k n GLY 52 N -0.35 1.37 0.34 5.82 0.00 -0.74 -5.01 105.19 106.61 3h9k n GLY 52 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 3h9k n GLY 52 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3h9k h THR 53 N 0.00 1.10 0.00 2.61 2.02 -1.92 -3.45 112.91 113.27 3h9k h THR 53 Ca 0.00 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.91 3h9k h THR 53 Cb 0.00 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 66.66 3h9k h THR 53 CO 0.00 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.64 3h9k n GLY 54 N -1.45 -0.46 3.62 2.16 0.00 -1.26 -4.85 105.19 102.95 3h9k n GLY 54 Ca 0.07 -1.26 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.81 0.00 -0.21 2.61 -4.23 0.22 -2.90 115.64 110.32 3h9k s THR 55 Ca 0.00 -1.35 -0.04 0.00 -1.18 0.00 0.00 61.69 59.12 3h9k s THR 55 Cb 0.00 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.19 3h9k s THR 55 CO 0.00 0.00 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.27 3h9k s LEU 56 N -3.14 2.92 0.18 4.79 1.43 0.71 -1.50 118.68 124.07 3h9k s LEU 56 Ca 0.24 -0.36 0.11 0.00 -1.03 0.00 0.00 54.13 53.09 3h9k s LEU 56 Cb -0.02 -1.74 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 3h9k s LEU 56 CO 0.15 0.01 -0.23 -0.55 0.23 0.00 0.00 176.35 175.96 3h9k s SER 57 N 1.29 3.29 -0.01 2.29 0.15 0.17 -1.56 113.70 119.32 3h9k s SER 57 Ca 0.04 -0.85 0.00 0.00 0.70 0.00 0.00 55.95 55.83 3h9k s SER 57 Cb -0.14 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.94 3h9k s SER 57 CO -0.02 0.10 -0.01 -0.69 1.20 0.00 0.00 173.24 173.83 3h9k s VAL 58 N -1.67 0.08 -0.25 4.45 1.01 0.09 -1.45 120.40 122.65 3h9k s VAL 58 Ca 0.19 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.10 3h9k s VAL 58 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.19 3h9k s VAL 58 CO 0.09 0.04 0.04 0.12 0.00 0.00 0.00 175.10 175.39 3h9k s PHE 59 N 0.18 3.06 0.00 5.22 2.19 -1.26 -1.09 117.98 126.28 3h9k s PHE 59 Ca -0.01 -0.71 0.00 0.00 0.33 0.00 0.00 56.93 56.54 3h9k s PHE 59 Cb -0.03 -2.20 0.00 0.00 -1.31 0.00 0.00 43.02 39.48 3h9k s PHE 59 CO -0.01 -0.47 0.00 0.41 1.83 0.00 0.00 175.22 176.99 3h9k n GLY 60 N 4.87 -0.31 3.14 13.12 0.00 0.60 -5.01 105.19 121.61 3h9k n GLY 60 Ca -0.16 -0.65 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 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 -0.24 0.74 -0.14 1.61 -1.94 -1.00 -5.00 119.30 113.34 3h9k s MET 61 Ca 0.00 -1.17 -0.07 0.00 -1.71 0.00 0.00 55.69 52.74 3h9k s MET 61 Cb 0.00 -0.22 0.05 0.00 2.01 0.00 0.00 34.83 36.67 3h9k s MET 61 CO 0.00 -0.00 0.32 -1.14 -0.01 0.00 0.00 175.02 174.19 3h9k s GLN 62 N -3.20 0.29 0.09 2.03 0.74 -1.26 -0.15 119.66 118.20 3h9k s GLN 62 Ca 0.06 0.65 0.07 0.00 0.05 0.00 0.00 55.36 56.19 3h9k s GLN 62 Cb 0.01 -0.08 -0.03 0.00 1.10 0.00 0.00 33.01 34.01 3h9k s GLN 62 CO -0.03 -0.16 -0.19 0.00 -0.55 0.00 0.00 175.29 174.35 3h9k s ALA 63 N 1.32 1.66 -0.09 1.58 0.00 0.37 -4.98 121.76 121.62 3h9k s ALA 63 Ca -0.09 -1.17 0.03 0.00 0.00 0.00 0.00 51.96 50.73 3h9k s ALA 63 Cb -0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 3h9k s ALA 63 CO -0.10 0.32 -0.20 0.50 0.00 0.00 0.00 175.76 176.28 3h9k s ARG 64 N -1.78 2.98 -0.11 0.00 3.52 -1.26 -0.55 118.95 121.75 3h9k s ARG 64 Ca 0.05 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.84 3h9k s ARG 64 Cb -0.10 -2.38 0.02 0.00 -1.56 0.00 0.00 34.95 30.93 3h9k s ARG 64 CO 0.04 0.28 -0.10 0.71 -0.81 0.00 0.00 175.30 175.42 3h9k s TYR 65 N 0.12 1.65 0.38 5.12 2.02 -0.36 -4.94 117.35 121.33 3h9k s TYR 65 Ca -0.10 -0.82 -0.25 0.00 -0.37 0.00 0.00 57.07 55.53 3h9k s TYR 65 Cb -0.16 -1.29 -0.09 0.00 -0.40 0.00 0.00 41.96 40.02 3h9k s TYR 65 CO 0.06 -0.51 1.10 0.45 -1.57 0.00 0.00 175.55 175.08 3h9k s SER 66 N 1.45 6.77 0.00 2.29 0.15 -1.26 -0.93 113.70 122.16 3h9k s SER 66 Ca 0.01 2.19 0.05 0.00 0.70 0.00 0.00 55.95 58.91 3h9k s SER 66 Cb -0.13 -2.60 0.05 0.00 -1.71 0.00 0.00 66.02 61.62 3h9k s SER 66 CO -0.06 -0.49 0.71 0.18 1.20 0.00 0.00 173.24 174.77 3h9k n LEU 67 N 0.23 1.53 -4.60 3.45 4.77 -0.49 -4.62 117.00 117.28 3h9k n LEU 67 Ca 0.04 -1.08 -0.43 0.00 -0.03 0.00 0.00 56.01 54.51 3h9k n LEU 67 Cb 0.47 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.53 3h9k n LEU 67 CO 0.49 0.33 1.35 -0.13 -1.33 0.00 0.00 177.39 178.10 3h9k s ARG 68 N -0.49 3.43 -1.27 3.23 0.52 -1.24 -3.70 118.95 119.42 3h9k s ARG 68 Ca 0.07 1.04 -0.03 0.00 -0.52 0.00 0.00 55.73 56.28 3h9k s ARG 68 Cb 0.05 -4.11 -0.01 0.00 0.52 0.00 0.00 34.95 31.40 3h9k s ARG 68 CO 0.07 -1.75 0.70 -0.25 0.02 0.00 0.00 175.30 174.09 3h9k n ASP 69 N 9.55 -2.04 0.00 0.23 8.00 -1.26 -4.95 116.55 126.08 3h9k n ASP 69 Ca 0.18 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.83 3h9k n ASP 69 Cb 0.48 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.62 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 -4.20 0.00 -4.13 -1.24 0.28 -1.24 -4.97 120.64 105.14 3h9k n GLU 70 Ca -0.26 0.00 -0.22 0.00 -0.16 0.00 0.00 57.16 56.52 3h9k n GLU 70 Cb 0.66 0.00 -0.17 0.00 1.43 0.00 0.00 31.44 33.37 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 -2.00 0.93 -0.80 -1.84 2.19 0.43 -4.62 117.98 112.28 3h9k s PHE 71 Ca 0.00 -0.31 -0.06 0.00 0.33 0.00 0.00 56.93 56.88 3h9k s PHE 71 Cb 0.00 -0.82 -0.06 0.00 -1.31 0.00 0.00 43.02 40.84 3h9k s PHE 71 CO 0.00 -0.27 1.96 -0.35 1.83 0.00 0.00 175.22 178.40 3h9k n PRO 72 N 4.30 1.79 -3.39 10.12 -0.04 -1.26 -3.80 135.00 142.72 3h9k n PRO 72 Ca -0.20 -1.37 -0.45 0.00 -0.04 0.00 0.00 63.50 61.44 3h9k n PRO 72 Cb 0.51 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.48 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 0.17 6.20 0.24 1.53 2.96 -1.26 -4.38 118.68 124.14 3h9k s LEU 73 Ca 0.36 -2.15 -0.24 0.00 -0.22 0.00 0.00 54.13 51.89 3h9k s LEU 73 Cb 0.09 -2.15 -0.15 0.00 0.50 0.00 0.00 46.19 44.48 3h9k s LEU 73 CO -0.02 -0.71 0.36 0.18 -1.32 0.00 0.00 176.35 174.84 3h9k n LEU 74 N 4.70 -1.60 -0.04 -0.68 4.77 -1.26 -4.71 117.00 118.16 3h9k n LEU 74 Ca -0.03 0.95 -0.02 0.00 -0.03 0.00 0.00 56.01 56.88 3h9k n LEU 74 Cb 0.42 -0.86 -0.10 0.00 -2.33 0.00 0.00 43.42 40.55 3h9k n LEU 74 CO 0.44 -3.09 -0.83 0.35 -1.33 0.00 0.00 177.39 172.93 3h9k n THR 75 N -0.28 0.60 0.11 -5.08 -2.24 -1.26 -4.46 114.28 101.66 3h9k n THR 75 Ca 0.15 -0.46 0.05 0.00 -2.27 0.00 0.00 64.05 61.52 3h9k n THR 75 Cb 0.27 -0.42 0.27 0.00 -2.10 0.00 0.00 70.33 68.36 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 -2.31 1.51 -3.64 4.28 -2.24 -1.26 -1.51 114.28 109.12 3h9k n THR 76 Ca -0.15 0.57 -0.06 0.00 -2.27 0.00 0.00 64.05 62.14 3h9k n THR 76 Cb 0.74 -1.56 -0.07 0.00 -2.10 0.00 0.00 70.33 67.35 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 -3.24 0.68 0.04 -0.78 2.36 -1.26 -4.60 119.74 112.94 3h9k s LYS 77 Ca -0.00 1.24 -0.36 0.00 -2.55 0.00 0.00 55.97 54.29 3h9k s LYS 77 Cb 0.03 0.23 -0.15 0.00 -1.05 0.00 0.00 37.83 36.90 3h9k s LYS 77 CO 0.11 -0.15 1.55 -2.13 1.55 0.00 0.00 175.35 176.27 3h9k n ARG 78 N 4.44 1.65 -4.00 4.03 3.00 -1.26 -4.81 116.66 119.72 3h9k n ARG 78 Ca -0.19 0.60 -0.35 0.00 -0.00 0.00 0.00 57.85 57.91 3h9k n ARG 78 Cb 0.58 -2.32 -0.06 0.00 0.00 0.00 0.00 32.46 30.65 3h9k n ARG 78 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3h9k s VAL 79 N 1.50 5.17 -0.76 5.15 1.01 -1.26 -4.98 120.40 126.22 3h9k s VAL 79 Ca 0.85 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.57 3h9k s VAL 79 Cb -0.83 -3.32 -0.14 0.00 0.00 0.00 0.00 36.38 32.10 3h9k s VAL 79 CO 0.46 0.48 1.94 0.33 0.00 0.00 0.00 175.10 178.31 3h9k n PHE 80 N 1.54 1.64 -0.30 5.22 7.35 -1.26 -4.76 117.46 126.90 3h9k n PHE 80 Ca -0.16 -1.77 0.09 0.00 -0.76 0.00 0.00 57.45 54.86 3h9k n PHE 80 Cb 0.54 -1.64 0.22 0.00 0.35 0.00 0.00 39.48 38.95 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 7.59 -0.00 -0.83 -5.13 2.91 -2.00 0.34 115.95 118.82 3h9k h TRP 81 Ca 0.42 0.06 0.10 0.00 1.13 0.00 0.00 58.89 60.60 3h9k h TRP 81 Cb 0.53 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 29.25 3h9k h TRP 81 CO 1.42 -0.30 0.47 -0.22 -1.03 0.00 0.00 178.44 178.78 3h9k h LYS 82 N 0.09 0.76 -0.23 2.65 3.64 -2.00 -1.77 116.57 119.70 3h9k h LYS 82 Ca 0.50 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.83 3h9k h LYS 82 Cb 0.95 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3h9k h LYS 82 CO -0.76 0.50 0.14 0.78 -2.27 0.00 0.00 179.45 177.84 3h9k h GLY 83 N 0.78 0.33 0.67 5.01 0.00 -0.72 -1.54 103.07 107.60 3h9k h GLY 83 Ca 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3h9k h GLY 83 CO -0.26 0.13 -0.44 -2.08 0.00 0.00 0.00 176.54 173.89 3h9k h VAL 84 N 0.29 0.12 -0.26 4.60 2.07 -1.03 0.76 116.25 122.79 3h9k h VAL 84 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 3h9k h VAL 84 Cb 0.00 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 29.84 3h9k h VAL 84 CO -0.02 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.71 3h9k h LEU 85 N -0.97 -0.38 -0.47 2.57 5.85 -1.32 -1.05 115.31 119.54 3h9k h LEU 85 Ca -0.06 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.66 3h9k h LEU 85 Cb 0.82 0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 3h9k h LEU 85 CO -0.00 -0.14 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.54 3h9k h GLU 86 N -0.07 0.88 -0.61 1.25 4.39 -1.23 -2.33 114.58 116.87 3h9k h GLU 86 Ca 0.14 -0.33 -0.06 0.00 0.34 0.00 0.00 59.36 59.45 3h9k h GLU 86 Cb 0.27 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 3h9k h GLU 86 CO -0.31 0.97 0.14 1.49 -1.16 0.00 0.00 179.01 180.13 3h9k h GLU 87 N 0.73 0.95 -0.12 2.33 4.81 -0.59 -0.31 114.58 122.38 3h9k h GLU 87 Ca 0.12 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 3h9k h GLU 87 Cb 0.63 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.87 3h9k h GLU 87 CO 0.04 0.85 -0.01 1.25 -0.73 0.00 0.00 179.01 180.42 3h9k h LEU 88 N 0.91 0.22 -1.56 1.64 6.46 -1.12 -0.71 115.31 121.15 3h9k h LEU 88 Ca 0.19 -0.33 0.02 0.00 -0.12 0.00 0.00 57.88 57.64 3h9k h LEU 88 Cb 0.34 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.18 3h9k h LEU 88 CO 0.00 0.50 0.32 -0.07 -0.62 0.00 0.00 178.44 178.57 3h9k h LEU 89 N -0.06 0.51 -0.29 2.25 3.38 -1.27 -0.42 115.31 119.41 3h9k h LEU 89 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 3h9k h LEU 89 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 3h9k h LEU 89 CO 0.01 0.36 0.16 -0.25 0.09 0.00 0.00 178.44 178.81 3h9k h TRP 90 N 0.60 0.39 -0.22 1.13 7.01 -0.56 -2.69 115.95 121.61 3h9k h TRP 90 Ca 0.18 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 3h9k h TRP 90 Cb 0.01 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.93 3h9k h TRP 90 CO -0.00 0.31 0.03 0.74 -2.79 0.00 0.00 178.44 176.73 3h9k h PHE 91 N 0.36 0.40 -0.88 2.65 0.04 -0.16 -3.07 116.94 116.27 3h9k h PHE 91 Ca 0.10 -0.06 0.23 0.00 2.80 0.00 0.00 57.97 61.04 3h9k h PHE 91 Cb 0.05 -0.11 -0.13 0.00 2.20 0.00 0.00 35.95 37.96 3h9k h PHE 91 CO -0.04 0.52 0.33 0.82 -0.60 0.00 0.00 178.31 179.34 3h9k h ILE 92 N 0.16 0.41 0.00 -0.55 1.08 -0.93 0.24 117.51 117.93 3h9k h ILE 92 Ca 0.07 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 3h9k h ILE 92 Cb 0.34 0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.15 3h9k h ILE 92 CO 0.01 0.06 -0.12 0.11 -0.69 0.00 0.00 178.15 177.52 3h9k h LYS 93 N 0.32 0.00 0.00 2.37 1.57 -1.38 -3.46 116.57 115.99 3h9k h LYS 93 Ca 0.55 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.33 3h9k h LYS 93 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 3h9k h LYS 93 CO -0.57 0.12 0.00 0.41 -0.57 0.00 0.00 179.45 178.83 3h9k n GLY 94 N -0.86 0.76 3.76 3.86 0.00 0.86 -5.04 105.19 108.54 3h9k n GLY 94 Ca -0.02 -0.32 -0.39 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.29 7.27 -0.13 1.61 0.15 -1.24 -3.95 113.70 115.12 3h9k s SER 95 Ca 0.00 2.08 0.16 0.00 0.70 0.00 0.00 55.95 58.89 3h9k s SER 95 Cb 0.00 -2.61 0.41 0.00 -1.71 0.00 0.00 66.02 62.11 3h9k s SER 95 CO 0.00 -0.13 1.20 0.35 1.20 0.00 0.00 173.24 175.86 3h9k n THR 96 N 0.91 1.36 -3.98 6.45 -2.24 -1.26 -4.44 114.28 111.08 3h9k n THR 96 Ca 0.00 -2.34 -0.34 0.00 -2.27 0.00 0.00 64.05 59.11 3h9k n THR 96 Cb 0.47 0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 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 -2.73 4.51 0.53 3.42 2.47 -1.26 -1.28 114.94 120.60 3h9k s ASN 97 Ca 0.36 -1.15 0.29 0.00 0.42 0.00 0.00 52.86 52.77 3h9k s ASN 97 Cb 0.37 -1.64 1.44 0.00 -1.45 0.00 0.00 41.25 39.96 3h9k s ASN 97 CO -0.10 -0.19 1.94 0.00 -3.72 0.00 0.00 177.10 175.03 3h9k h ALA 98 N 7.94 2.68 -0.46 1.71 0.00 -1.64 -1.78 119.26 127.70 3h9k h ALA 98 Ca -0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 3h9k h ALA 98 Cb 1.07 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3h9k h ALA 98 CO 0.53 -0.88 0.15 0.87 0.00 0.00 0.00 179.25 179.92 3h9k h LYS 99 N 0.00 0.72 0.00 0.00 1.79 -1.93 0.90 116.57 118.04 3h9k h LYS 99 Ca 0.34 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.66 3h9k h LYS 99 Cb 1.37 -0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 31.91 3h9k h LYS 99 CO -0.00 0.68 -0.02 1.49 -1.08 0.00 0.00 179.45 180.51 3h9k h GLU 100 N 0.61 0.00 0.00 3.15 4.81 -1.72 0.47 114.58 121.90 3h9k h GLU 100 Ca 0.15 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.16 3h9k h GLU 100 Cb 0.25 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 3h9k h GLU 100 CO -0.01 0.02 -1.53 1.25 -0.73 0.00 0.00 179.01 178.02 3h9k h LEU 101 N 0.00 0.00 -0.20 1.64 7.12 -1.54 -3.36 115.31 118.97 3h9k h LEU 101 Ca -0.00 0.00 -0.06 0.00 0.13 0.00 0.00 57.88 57.95 3h9k h LEU 101 Cb 0.04 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.16 3h9k h LEU 101 CO 0.00 0.78 -0.09 -1.28 -0.13 0.00 0.00 178.44 177.72 3h9k h SER 102 N 0.00 0.43 0.00 1.25 0.87 0.27 -3.19 113.55 113.17 3h9k h SER 102 Ca -0.21 -0.40 -0.03 0.00 -1.23 0.00 0.00 61.79 59.92 3h9k h SER 102 Cb 1.78 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.62 3h9k h SER 102 CO 0.06 0.74 0.01 -1.54 -0.53 0.00 0.00 176.83 175.57 3h9k n SER 103 N -4.57 2.78 0.00 6.23 3.41 0.05 -1.50 113.62 120.03 3h9k n SER 103 Ca -0.05 -1.81 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 3h9k n SER 103 Cb 0.32 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 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 2.01 0.00 0.00 4.33 4.76 -1.21 -5.00 118.16 123.06 3h9k n LYS 104 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 3h9k n LYS 104 Cb 0.32 -0.10 0.00 0.00 -1.84 0.00 0.00 35.03 33.41 3h9k n LYS 104 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3h9k n GLY 105 N 0.00 0.47 3.45 0.72 0.00 -0.56 -5.06 105.19 104.21 3h9k n GLY 105 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 4.88 -1.87 1.61 1.01 -1.23 -4.94 120.40 117.88 3h9k s VAL 106 Ca 0.00 -0.49 0.15 0.00 0.00 0.00 0.00 61.98 61.64 3h9k s VAL 106 Cb 0.00 -3.58 0.15 0.00 0.00 0.00 0.00 36.38 32.95 3h9k s VAL 106 CO 0.00 -0.07 1.02 0.29 0.00 0.00 0.00 175.10 176.34 3h9k n LYS 107 N 5.05 1.27 0.00 2.72 4.76 -1.26 -3.03 118.16 127.66 3h9k n LYS 107 Ca -0.13 -1.49 0.00 0.00 -2.87 0.00 0.00 58.31 53.83 3h9k n LYS 107 Cb 0.48 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.37 3h9k n LYS 107 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 3h9k n ILE 108 N 0.87 0.72 -0.10 -0.18 -5.35 -1.26 -0.43 119.36 113.63 3h9k n ILE 108 Ca 0.10 0.42 0.00 0.00 -0.27 0.00 0.00 62.75 62.99 3h9k n ILE 108 Cb 0.39 -1.42 0.00 0.00 -1.74 0.00 0.00 39.64 36.87 3h9k n ILE 108 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 3h9k n TRP 109 N -1.13 0.00 -0.00 4.28 7.02 -1.26 -4.74 117.44 121.60 3h9k n TRP 109 Ca 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.45 3h9k n TRP 109 Cb 0.24 0.00 0.21 0.00 -2.42 0.00 0.00 31.31 29.34 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 0.00 0.52 -0.74 -0.99 3.32 -1.04 -2.93 116.42 114.56 3h9k h ASP 110 Ca 0.00 -0.15 0.13 0.00 0.02 0.00 0.00 57.03 57.02 3h9k h ASP 110 Cb 0.05 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 3h9k h ASP 110 CO 0.00 0.71 0.49 0.00 -1.72 0.00 0.00 179.24 178.72 3h9k h ALA 111 N 1.34 1.99 -0.00 3.45 0.00 -1.85 0.55 119.26 124.74 3h9k h ALA 111 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3h9k h ALA 111 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3h9k h ALA 111 CO 0.04 -0.18 -0.22 0.09 0.00 0.00 0.00 179.25 178.98 3h9k n ASN 112 N -4.49 0.42 -0.51 0.00 3.02 -1.11 -3.60 115.26 108.98 3h9k n ASN 112 Ca 0.13 -0.24 0.09 0.00 -0.03 0.00 0.00 54.58 54.53 3h9k n ASN 112 Cb 0.45 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.59 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 1.41 0.12 3.31 7.41 0.00 0.12 -4.66 105.19 112.91 3h9k n GLY 113 Ca 0.10 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 3h9k n GLY 113 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h9k n SER 114 N 0.29 -2.34 -0.05 1.61 3.41 -0.81 -1.09 113.62 114.63 3h9k n SER 114 Ca 0.08 0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 3h9k n SER 114 Cb 0.40 -1.02 0.01 0.00 -0.26 0.00 0.00 64.21 63.33 3h9k n SER 114 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 3h9k h ARG 115 N -1.89 0.74 0.01 4.33 9.65 -1.93 -3.17 114.38 122.12 3h9k h ARG 115 Ca -0.50 -0.45 -0.15 0.00 -1.10 0.00 0.00 59.98 57.78 3h9k h ARG 115 Cb 1.34 0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.98 3h9k h ARG 115 CO 0.37 1.08 -0.58 -0.44 2.80 0.00 0.00 179.97 183.19 3h9k h ASP 116 N 0.57 0.49 -0.96 -3.80 5.19 -1.97 -3.23 116.42 112.72 3h9k h ASP 116 Ca 0.02 -0.78 0.11 0.00 -0.62 0.00 0.00 57.03 55.76 3h9k h ASP 116 Cb 1.10 -0.15 -0.08 0.00 0.18 0.00 0.00 39.33 40.38 3h9k h ASP 116 CO 0.11 1.21 0.59 0.15 -3.12 0.00 0.00 179.24 178.18 3h9k h PHE 117 N -0.18 1.07 -0.01 4.55 3.04 -1.88 0.47 116.94 124.01 3h9k h PHE 117 Ca -0.08 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.91 3h9k h PHE 117 Cb 1.31 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 39.48 3h9k h PHE 117 CO 0.16 0.43 0.01 -0.07 -2.02 0.00 0.00 178.31 176.81 3h9k h LEU 118 N 0.95 0.01 -0.96 0.59 3.38 -1.63 -2.55 115.31 115.10 3h9k h LEU 118 Ca 0.47 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.31 3h9k h LEU 118 Cb 0.45 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3h9k h LEU 118 CO -0.26 0.03 -0.47 0.44 0.09 0.00 0.00 178.44 178.27 3h9k h ASP 119 N -0.01 0.10 -0.94 -0.43 3.32 -1.38 -0.02 116.42 117.06 3h9k h ASP 119 Ca 0.00 -0.05 0.14 0.00 0.02 0.00 0.00 57.03 57.15 3h9k h ASP 119 Cb 0.02 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 3h9k h ASP 119 CO -0.00 0.56 0.60 -1.28 -1.72 0.00 0.00 179.24 177.40 3h9k h SER 120 N 0.08 0.75 0.87 6.45 0.87 0.31 -1.85 113.55 121.04 3h9k h SER 120 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3h9k h SER 120 Cb 0.87 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3h9k h SER 120 CO 0.07 0.37 -1.05 0.18 -0.53 0.00 0.00 176.83 175.87 3h9k n LEU 121 N -4.60 0.76 0.00 2.23 4.77 -1.08 -4.97 117.00 114.11 3h9k n LEU 121 Ca 0.18 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 3h9k n LEU 121 Cb 0.45 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 3h9k n LEU 121 CO 0.28 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 3h9k n GLY 122 N 1.21 1.76 2.62 -0.72 0.00 -0.69 -5.08 105.19 104.28 3h9k n GLY 122 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 3h9k n GLY 122 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3h9k n PHE 123 N -0.26 2.61 0.07 1.61 3.72 -0.05 -4.89 117.46 120.27 3h9k n PHE 123 Ca 0.00 -4.08 -0.19 0.00 -0.05 0.00 0.00 57.45 53.13 3h9k n PHE 123 Cb 0.00 -0.48 -0.14 0.00 -0.94 0.00 0.00 39.48 37.92 3h9k n PHE 123 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 3h9k h SER 124 N 4.88 0.48 0.56 4.37 0.02 -1.89 -3.29 113.55 118.68 3h9k h SER 124 Ca 0.17 -0.64 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3h9k h SER 124 Cb 0.75 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.13 3h9k h SER 124 CO 0.70 1.53 0.00 0.74 -1.14 0.00 0.00 176.83 178.66 3h9k h THR 125 N 0.08 0.00 -3.42 -2.27 2.02 -1.97 -3.43 112.91 103.92 3h9k h THR 125 Ca -0.26 -0.26 -0.53 0.00 0.77 0.00 0.00 66.41 66.12 3h9k h THR 125 Cb 2.04 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 69.63 3h9k h THR 125 CO 0.18 0.00 0.40 -0.60 0.37 0.00 0.00 175.52 175.86 3h9k s ARG 126 N -3.79 4.57 0.37 6.66 3.52 -1.24 -5.02 118.95 124.02 3h9k s ARG 126 Ca -0.01 1.48 -0.27 0.00 -0.13 0.00 0.00 55.73 56.81 3h9k s ARG 126 Cb 0.10 -3.42 -0.09 0.00 -1.56 0.00 0.00 34.95 29.98 3h9k s ARG 126 CO 0.45 -0.03 1.19 -1.21 -0.81 0.00 0.00 175.30 174.89 3h9k s GLU 127 N 0.79 4.21 0.25 5.12 0.41 -1.26 -4.94 118.70 123.27 3h9k s GLU 127 Ca 0.52 1.91 -0.30 0.00 -0.41 0.00 0.00 54.97 56.69 3h9k s GLU 127 Cb -0.23 -2.83 -0.14 0.00 -1.78 0.00 0.00 34.13 29.15 3h9k s GLU 127 CO 0.29 -0.21 1.20 -1.91 -0.49 0.00 0.00 175.26 174.14 3h9k n GLU 128 N 0.39 1.61 0.00 1.61 2.13 -1.26 -2.22 120.64 122.90 3h9k n GLU 128 Ca 0.03 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.41 3h9k n GLU 128 Cb 0.45 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.08 3h9k n GLU 128 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h9k n GLY 129 N 1.63 2.83 3.64 8.31 0.00 -0.25 -4.96 105.19 116.39 3h9k n GLY 129 Ca 0.11 -0.61 -0.44 0.00 0.00 0.00 0.00 46.02 45.08 3h9k n GLY 129 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3h9k n ASP 130 N 0.48 3.76 0.01 1.61 -0.08 -0.94 -1.64 116.55 119.75 3h9k n ASP 130 Ca 0.00 0.71 0.11 0.00 -1.51 0.00 0.00 54.79 54.11 3h9k n ASP 130 Cb 0.00 -1.50 0.06 0.00 2.34 0.00 0.00 41.12 42.02 3h9k n ASP 130 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3h9k n LEU 131 N 8.57 0.66 0.00 -2.67 4.77 -0.40 -4.88 117.00 123.04 3h9k n LEU 131 Ca 0.24 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 3h9k n LEU 131 Cb 0.39 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 3h9k n LEU 131 CO 0.69 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.47 3h9k n GLY 132 N 1.44 -2.06 2.40 -0.72 0.00 -1.26 -2.19 105.19 102.80 3h9k n GLY 132 Ca 0.03 -1.97 -0.18 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.02 1.93 -0.25 1.61 -0.04 -1.25 -4.82 135.00 132.15 3h9k n PRO 133 Ca 0.00 -1.20 -0.05 0.00 -0.04 0.00 0.00 63.50 62.22 3h9k n PRO 133 Cb 0.00 -2.22 0.03 0.00 -0.04 0.00 0.00 33.50 31.27 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 3.50 0.00 0.00 0.52 0.24 -1.26 -4.46 118.33 116.87 3h9k n VAL 134 Ca 0.41 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.59 3h9k n VAL 134 Cb 0.33 -1.60 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 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 -2.50 0.00 -0.28 6.34 4.01 -1.26 -1.33 117.16 122.13 3h9k n TYR 135 Ca 0.03 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.69 3h9k n TYR 135 Cb 0.09 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.05 3h9k n TYR 135 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h9k n GLY 136 N -0.53 -1.79 0.21 2.72 0.00 -1.26 0.18 105.19 104.72 3h9k n GLY 136 Ca 0.00 0.81 -0.02 0.00 0.00 0.00 0.00 46.02 46.81 3h9k n GLY 136 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3h9k h PHE 137 N 0.00 -0.19 -0.46 1.61 3.57 -1.33 -0.62 116.94 119.52 3h9k h PHE 137 Ca 0.11 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.66 3h9k h PHE 137 Cb 0.28 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 3h9k h PHE 137 CO -0.71 -0.20 0.31 1.96 -2.23 0.00 0.00 178.31 177.44 3h9k h GLN 138 N 0.04 0.58 -0.02 1.11 1.08 0.33 0.34 115.11 118.58 3h9k h GLN 138 Ca 0.27 -0.04 -0.19 0.00 -1.45 0.00 0.00 58.65 57.25 3h9k h GLN 138 Cb 0.42 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 3h9k h GLN 138 CO -0.52 0.39 -0.82 -1.49 -0.95 0.00 0.00 178.83 175.44 3h9k h TRP 139 N 0.60 0.36 0.00 2.96 4.06 0.28 -3.19 115.95 121.02 3h9k h TRP 139 Ca 0.17 -0.18 0.00 0.00 2.06 0.00 0.00 58.89 60.94 3h9k h TRP 139 Cb -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 28.08 3h9k h TRP 139 CO -0.00 0.96 -1.25 0.54 -3.56 0.00 0.00 178.44 175.12 3h9k n ARG 140 N -3.73 1.23 -2.82 0.49 5.12 -0.82 -1.33 116.66 114.80 3h9k n ARG 140 Ca -0.04 -0.08 -0.01 0.00 -1.93 0.00 0.00 57.85 55.79 3h9k n ARG 140 Cb 0.76 -1.26 0.05 0.00 -1.16 0.00 0.00 32.46 30.85 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 -1.73 1.24 -1.62 -1.55 8.25 0.12 -3.51 115.22 116.41 3h9k n HIS 141 Ca -0.01 -2.20 -0.51 0.00 -0.26 0.00 0.00 57.72 54.74 3h9k n HIS 141 Cb 0.31 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.55 1.73 -0.82 4.41 7.35 -0.69 -1.51 117.46 127.38 3h9k n PHE 142 Ca 0.07 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 57.30 3h9k n PHE 142 Cb 0.80 -2.39 0.00 0.00 0.35 0.00 0.00 39.48 38.24 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 2.85 0.68 3.77 7.13 0.00 -1.26 -0.30 105.19 118.06 3h9k n GLY 143 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.46 3.54 -0.19 4.61 0.00 -0.57 -4.78 121.76 121.91 3h9k s ALA 144 Ca 0.00 -0.14 -0.35 0.00 0.00 0.00 0.00 51.96 51.47 3h9k s ALA 144 Cb 0.00 -2.59 -0.11 0.00 0.00 0.00 0.00 23.12 20.41 3h9k s ALA 144 CO 0.00 0.19 1.98 -1.91 0.00 0.00 0.00 175.76 176.02 3h9k n GLU 145 N 2.88 1.75 -2.82 0.00 2.13 -1.26 -4.93 120.64 118.39 3h9k n GLU 145 Ca -0.09 0.59 -0.34 0.00 0.66 0.00 0.00 57.16 57.99 3h9k n GLU 145 Cb 0.52 -2.60 -0.07 0.00 0.27 0.00 0.00 31.44 29.56 3h9k n GLU 145 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 3h9k s TYR 146 N 5.33 3.36 0.00 4.31 5.04 -1.26 -4.99 117.35 129.14 3h9k s TYR 146 Ca 0.99 1.63 0.00 0.00 -2.44 0.00 0.00 57.07 57.25 3h9k s TYR 146 Cb -0.74 -2.86 0.00 0.00 0.35 0.00 0.00 41.96 38.71 3h9k s TYR 146 CO 0.51 -0.06 0.00 0.54 -1.34 0.00 0.00 175.55 175.20 3h9k n ARG 147 N -0.47 0.00 -3.71 4.97 1.74 -1.26 -5.12 116.66 112.82 3h9k n ARG 147 Ca 0.06 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.04 3h9k n ARG 147 Cb 0.53 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.93 3h9k n ARG 147 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3h9k s ASP 148 N -3.82 -0.24 0.34 0.55 1.47 -1.26 -5.06 116.67 108.65 3h9k s ASP 148 Ca 0.00 -0.43 0.04 0.00 1.18 0.00 0.00 52.55 53.33 3h9k s ASP 148 Cb 0.00 0.53 0.66 0.00 -0.34 0.00 0.00 42.92 43.77 3h9k s ASP 148 CO 0.00 -0.97 1.95 0.00 0.68 0.00 0.00 175.17 176.83 3h9k h MET 149 N 2.27 0.83 -4.05 2.11 -0.00 -1.95 -3.29 114.93 110.86 3h9k h MET 149 Ca -0.31 -0.05 -0.77 0.00 -0.00 0.00 0.00 59.70 58.57 3h9k h MET 149 Cb 1.26 -0.19 -0.24 0.00 -0.00 0.00 0.00 31.60 32.43 3h9k h MET 149 CO 0.41 0.55 0.72 -1.21 -0.00 0.00 0.00 176.91 177.39 3h9k s GLU 150 N -5.75 4.08 0.20 -0.10 0.41 -1.26 -4.76 118.70 111.52 3h9k s GLU 150 Ca -0.10 -2.87 -0.22 0.00 -0.41 0.00 0.00 54.97 51.37 3h9k s GLU 150 Cb 0.19 -4.72 0.05 0.00 -1.78 0.00 0.00 34.13 27.87 3h9k s GLU 150 CO 0.78 -1.44 0.63 0.45 -0.49 0.00 0.00 175.26 175.19 3h9k s SER 151 N 2.00 -0.44 -0.12 -0.19 0.15 -1.24 -5.16 113.70 108.71 3h9k s SER 151 Ca 0.33 -0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.64 3h9k s SER 151 Cb -0.07 0.64 -0.05 0.00 -1.71 0.00 0.00 66.02 64.83 3h9k s SER 151 CO -0.06 -1.10 0.24 -0.62 1.20 0.00 0.00 173.24 172.91 3h9k s ASP 152 N -2.81 6.47 -0.02 5.45 -1.08 -1.26 -4.97 116.67 118.45 3h9k s ASP 152 Ca 0.05 0.56 0.03 0.00 -0.52 0.00 0.00 52.55 52.67 3h9k s ASP 152 Cb -0.03 -2.15 0.05 0.00 -1.46 0.00 0.00 42.92 39.34 3h9k s ASP 152 CO -0.06 0.27 0.89 -1.22 0.52 0.00 0.00 175.17 175.57 3h9k n TYR 153 N 2.64 0.00 -1.59 -5.34 4.02 -1.26 -5.06 117.16 110.57 3h9k n TYR 153 Ca -0.16 -0.39 -0.45 0.00 -0.01 0.00 0.00 57.90 56.89 3h9k n TYR 153 Cb 0.53 -0.05 -0.02 0.00 -0.02 0.00 0.00 39.34 39.78 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 -0.47 1.30 -1.86 7.72 7.64 -1.26 -0.97 113.62 125.72 3h9k n SER 154 Ca 0.03 1.18 -0.19 0.00 1.01 0.00 0.00 58.87 60.89 3h9k n SER 154 Cb 0.43 -1.29 -0.06 0.00 -1.01 0.00 0.00 64.21 62.29 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 1.24 1.02 3.26 0.23 0.00 -1.26 -4.96 105.19 104.72 3h9k n GLY 155 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -4.13 2.67 0.21 1.61 -0.21 -0.14 -5.06 119.66 114.61 3h9k s GLN 156 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 55.36 54.48 3h9k s GLN 156 Cb 0.00 -2.20 0.00 0.00 1.00 0.00 0.00 33.01 31.81 3h9k s GLN 156 CO 0.00 0.34 0.00 0.41 -2.12 0.00 0.00 175.29 173.92 3h9k n GLY 157 N 3.07 -2.03 3.63 3.09 0.00 -1.26 -4.37 105.19 107.32 3h9k n GLY 157 Ca -0.18 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 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 -2.24 4.82 -1.09 1.61 1.01 0.59 -4.67 120.40 120.43 3h9k s VAL 158 Ca 0.00 1.44 -0.21 0.00 0.00 0.00 0.00 61.98 63.21 3h9k s VAL 158 Cb 0.00 -4.13 0.07 0.00 0.00 0.00 0.00 36.38 32.33 3h9k s VAL 158 CO 0.00 -0.14 1.48 -0.62 0.00 0.00 0.00 175.10 175.82 3h9k s ASP 159 N 1.44 6.63 0.09 3.32 -1.08 -1.23 -1.70 116.67 124.14 3h9k s ASP 159 Ca 0.34 -1.85 -0.26 0.00 -0.52 0.00 0.00 52.55 50.26 3h9k s ASP 159 Cb -0.15 -2.54 -0.15 0.00 -1.46 0.00 0.00 42.92 38.62 3h9k s ASP 159 CO 0.09 -1.33 1.70 1.56 0.52 0.00 0.00 175.17 177.71 3h9k h GLN 160 N 8.99 -0.29 -0.53 4.34 4.20 -1.47 -2.23 115.11 128.12 3h9k h GLN 160 Ca 0.26 0.02 0.10 0.00 0.06 0.00 0.00 58.65 59.09 3h9k h GLN 160 Cb 0.97 0.07 -0.11 0.00 0.30 0.00 0.00 27.48 28.71 3h9k h GLN 160 CO 1.39 -0.20 -0.33 1.25 -0.67 0.00 0.00 178.83 180.27 3h9k h LEU 161 N -0.31 -1.12 -0.76 1.46 5.85 -1.80 0.11 115.31 118.75 3h9k h LEU 161 Ca -0.02 0.21 -0.08 0.00 0.84 0.00 0.00 57.88 58.83 3h9k h LEU 161 Cb 0.25 0.55 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 3h9k h LEU 161 CO 0.03 -0.31 0.03 -0.61 -0.34 0.00 0.00 178.44 177.25 3h9k h GLN 162 N -0.19 0.98 -0.64 1.25 5.75 -1.84 -2.43 115.11 117.99 3h9k h GLN 162 Ca 0.21 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 3h9k h GLN 162 Cb 0.54 -0.11 -0.04 0.00 1.07 0.00 0.00 27.48 28.95 3h9k h GLN 162 CO -0.63 0.94 0.41 -0.22 -2.65 0.00 0.00 178.83 176.68 3h9k h LYS 163 N 0.91 0.79 -0.08 1.69 3.64 -0.53 -1.10 116.57 121.89 3h9k h LYS 163 Ca 0.17 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.54 3h9k h LYS 163 Cb 0.48 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.09 3h9k h LYS 163 CO 0.02 0.52 -0.12 0.28 -2.27 0.00 0.00 179.45 177.88 3h9k h VAL 164 N 0.81 0.67 -0.23 2.00 2.07 -0.51 -1.18 116.25 119.88 3h9k h VAL 164 Ca 0.25 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.83 3h9k h VAL 164 Cb -0.02 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 3h9k h VAL 164 CO -0.09 0.00 -0.15 0.40 0.02 0.00 0.00 177.57 177.75 3h9k h ILE 165 N -0.17 0.57 -0.29 4.57 1.08 -0.96 -0.35 117.51 121.97 3h9k h ILE 165 Ca 0.07 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 3h9k h ILE 165 Cb 0.27 0.57 -0.07 0.00 -3.07 0.00 0.00 36.82 34.52 3h9k h ILE 165 CO -0.18 0.00 -0.23 0.44 -0.69 0.00 0.00 178.15 177.49 3h9k h ASP 166 N -0.14 -0.74 0.05 1.72 3.45 -0.78 -1.95 116.42 118.03 3h9k h ASP 166 Ca 0.13 0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.73 3h9k h ASP 166 Cb 0.33 0.36 0.00 0.00 -0.56 0.00 0.00 39.33 39.46 3h9k h ASP 166 CO -0.31 -0.26 -0.02 0.74 -1.57 0.00 0.00 179.24 177.81 3h9k h THR 167 N -0.21 0.96 -0.85 0.35 2.02 -0.80 -0.93 112.91 113.46 3h9k h THR 167 Ca 0.15 -0.01 0.18 0.00 0.77 0.00 0.00 66.41 67.50 3h9k h THR 167 Cb 0.44 0.97 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 3h9k h THR 167 CO -0.41 0.00 0.56 0.40 0.37 0.00 0.00 175.52 176.44 3h9k h ILE 168 N -0.07 0.74 0.05 3.11 2.04 -0.77 0.53 117.51 123.14 3h9k h ILE 168 Ca -0.01 -0.15 -0.24 0.00 1.00 0.00 0.00 64.86 65.47 3h9k h ILE 168 Cb 0.06 0.26 -0.00 0.00 -0.74 0.00 0.00 36.82 36.40 3h9k h ILE 168 CO 0.01 0.08 -1.04 0.11 0.00 0.00 0.00 178.15 177.31 3h9k h LYS 169 N 0.44 0.30 0.00 2.37 1.57 -0.60 -3.27 116.57 117.38 3h9k h LYS 169 Ca 0.43 -0.39 -0.37 0.00 -1.87 0.00 0.00 60.65 58.45 3h9k h LYS 169 Cb 1.00 0.13 -0.07 0.00 0.08 0.00 0.00 32.23 33.37 3h9k h LYS 169 CO -0.16 1.11 -2.36 0.25 -0.57 0.00 0.00 179.45 177.72 3h9k n THR 170 N -3.64 1.41 -3.15 -0.16 -2.24 -0.42 -4.76 114.28 101.31 3h9k n THR 170 Ca -0.06 -0.84 -0.20 0.00 -2.27 0.00 0.00 64.05 60.67 3h9k n THR 170 Cb 0.90 -0.54 -0.04 0.00 -2.10 0.00 0.00 70.33 68.54 3h9k n THR 170 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3h9k n ASN 171 N -2.79 0.16 0.12 3.42 3.02 0.18 -4.98 115.26 114.38 3h9k n ASN 171 Ca -0.33 -2.88 0.19 0.00 -0.03 0.00 0.00 54.58 51.54 3h9k n ASN 171 Cb 1.15 -0.41 0.70 0.00 -0.61 0.00 0.00 39.78 40.61 3h9k n ASN 171 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3h9k h PRO 172 N 3.59 0.00 0.00 3.52 0.13 -1.60 -0.91 132.00 136.73 3h9k h PRO 172 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 3h9k h PRO 172 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.06 3h9k h PRO 172 CO 0.46 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.98 3h9k n ASP 173 N -3.45 0.00 -4.62 1.44 8.00 -1.26 -3.92 116.55 112.74 3h9k n ASP 173 Ca 0.07 0.49 -0.46 0.00 0.71 0.00 0.00 54.79 55.60 3h9k n ASP 173 Cb 0.68 -0.50 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3h9k n ASP 173 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3h9k n ASP 174 N -1.50 1.95 -1.08 -2.24 2.03 -0.35 -4.89 116.55 110.48 3h9k n ASP 174 Ca 0.05 1.15 0.08 0.00 0.52 0.00 0.00 54.79 56.60 3h9k n ASP 174 Cb 0.26 -1.33 0.28 0.00 -0.72 0.00 0.00 41.12 39.61 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 1.56 3.32 -0.84 -0.67 1.74 -1.26 -4.43 116.66 116.07 3h9k n ARG 175 Ca 0.12 -2.78 0.05 0.00 -0.77 0.00 0.00 57.85 54.46 3h9k n ARG 175 Cb 0.29 -1.83 0.08 0.00 -1.02 0.00 0.00 32.46 29.99 3h9k n ARG 175 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 3h9k n ARG 176 N -0.02 0.62 -2.52 5.56 1.85 -1.26 -4.98 116.66 115.90 3h9k n ARG 176 Ca 0.21 -2.23 -0.40 0.00 -1.00 0.00 0.00 57.85 54.43 3h9k n ARG 176 Cb 0.87 -0.76 -0.03 0.00 -1.05 0.00 0.00 32.46 31.50 3h9k n ARG 176 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 3h9k s ILE 177 N -1.29 3.92 0.03 8.89 1.01 -1.26 -4.96 121.20 127.54 3h9k s ILE 177 Ca 0.28 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.00 3h9k s ILE 177 Cb 0.29 -5.01 -0.02 0.00 0.01 0.00 0.00 42.46 37.73 3h9k s ILE 177 CO -0.08 -1.88 -0.13 -0.63 0.00 0.00 0.00 174.94 172.22 3h9k s ILE 178 N 5.27 1.05 -0.26 2.92 1.01 -1.26 -1.37 121.20 128.55 3h9k s ILE 178 Ca 0.50 -0.89 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 3h9k s ILE 178 Cb 0.00 -0.94 0.03 0.00 0.01 0.00 0.00 42.46 41.56 3h9k s ILE 178 CO -0.05 0.05 -0.04 -0.04 0.00 0.00 0.00 174.94 174.85 3h9k s MET 179 N -0.96 2.75 -0.24 2.79 -1.94 -0.30 -4.95 119.30 116.45 3h9k s MET 179 Ca 0.02 -1.04 -0.07 0.00 -1.71 0.00 0.00 55.69 52.89 3h9k s MET 179 Cb -0.07 -3.04 -0.02 0.00 2.01 0.00 0.00 34.83 33.70 3h9k s MET 179 CO 0.01 -0.45 0.04 0.00 -0.01 0.00 0.00 175.02 174.61 3h9k n ALA 181 N 4.84 2.74 -2.71 0.00 0.00 0.38 -4.82 120.51 120.94 3h9k n ALA 181 Ca -0.17 -0.64 -0.43 0.00 0.00 0.00 0.00 53.44 52.20 3h9k n ALA 181 Cb 0.51 -0.86 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 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 -2.12 2.96 -0.45 0.00 -0.11 -1.03 -4.81 118.94 113.39 3h9k s TRP 182 Ca 0.27 -0.34 0.03 0.00 1.22 0.00 0.00 56.10 57.29 3h9k s TRP 182 Cb 0.20 -3.71 0.12 0.00 -1.50 0.00 0.00 33.47 28.58 3h9k s TRP 182 CO 0.37 -1.13 0.18 1.21 -4.62 0.00 0.00 176.95 172.96 3h9k s ASN 183 N 2.71 4.61 0.32 5.86 3.84 -1.26 -5.00 114.94 126.01 3h9k s ASN 183 Ca 0.21 -2.60 0.09 0.00 0.21 0.00 0.00 52.86 50.77 3h9k s ASN 183 Cb -0.17 -1.66 0.91 0.00 -0.55 0.00 0.00 41.25 39.79 3h9k s ASN 183 CO 0.15 -0.32 1.65 -0.65 -2.79 0.00 0.00 177.10 175.14 3h9k h PRO 184 N 7.08 0.26 0.00 0.43 0.11 -2.01 0.05 132.00 137.91 3h9k h PRO 184 Ca -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3h9k h PRO 184 Cb 0.96 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.01 3h9k h PRO 184 CO 0.62 0.17 0.00 0.07 -0.21 0.00 0.00 178.00 178.65 3h9k h ARG 185 N 0.27 0.00 -0.00 1.05 0.11 -2.03 -3.21 114.38 110.56 3h9k h ARG 185 Ca 0.65 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.73 3h9k h ARG 185 Cb 1.41 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.49 3h9k h ARG 185 CO -0.63 0.00 -0.82 -0.25 0.10 0.00 0.00 179.97 178.36 3h9k n ASP 186 N -3.09 1.18 -0.32 0.08 10.43 -0.06 -4.56 116.55 120.21 3h9k n ASP 186 Ca 0.02 -1.09 0.14 0.00 2.57 0.00 0.00 54.79 56.43 3h9k n ASP 186 Cb 0.40 0.88 0.32 0.00 1.84 0.00 0.00 41.12 44.55 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 0.54 0.46 -0.12 0.64 4.07 -1.39 -2.09 115.31 117.43 3h9k h LEU 187 Ca 0.00 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.11 3h9k h LEU 187 Cb 0.53 0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 3h9k h LEU 187 CO 0.00 0.07 0.03 -0.65 -1.08 0.00 0.00 178.44 176.81 3h9k h PRO 188 N 0.49 0.09 -0.14 1.13 0.11 -1.82 -2.67 132.00 129.19 3h9k h PRO 188 Ca 0.57 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.68 3h9k h PRO 188 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3h9k h PRO 188 CO -0.49 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 178.64 3h9k n LEU 189 N -5.07 0.14 -4.67 2.35 4.77 -0.79 -4.79 117.00 108.93 3h9k n LEU 189 Ca -0.04 -0.07 -0.31 0.00 -0.03 0.00 0.00 56.01 55.56 3h9k n LEU 189 Cb 0.06 -0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 40.99 3h9k n LEU 189 CO 0.31 0.03 -0.34 -0.04 -1.33 0.00 0.00 177.39 176.02 3h9k s MET 190 N -1.66 2.59 0.35 3.23 -1.94 -1.01 -3.97 119.30 116.88 3h9k s MET 190 Ca 0.00 -0.78 0.13 0.00 -1.71 0.00 0.00 55.69 53.33 3h9k s MET 190 Cb 0.00 -2.56 0.63 0.00 2.01 0.00 0.00 34.83 34.90 3h9k s MET 190 CO 0.00 0.57 1.76 0.00 -0.01 0.00 0.00 175.02 177.33 3h9k h ALA 191 N 3.76 1.22 -1.62 3.03 0.00 -1.75 -3.44 119.26 120.47 3h9k h ALA 191 Ca -0.48 -0.40 0.10 0.00 0.00 0.00 0.00 54.91 54.12 3h9k h ALA 191 Cb 1.17 -0.07 -0.24 0.00 0.00 0.00 0.00 17.79 18.64 3h9k h ALA 191 CO 0.58 0.55 0.21 -0.48 0.00 0.00 0.00 179.25 180.12 3h9k s LEU 192 N -7.88 -0.70 0.66 0.00 2.34 -1.26 -5.08 118.68 106.75 3h9k s LEU 192 Ca -0.02 1.07 -0.17 0.00 0.06 0.00 0.00 54.13 55.07 3h9k s LEU 192 Cb 0.14 1.95 -0.05 0.00 -0.56 0.00 0.00 46.19 47.67 3h9k s LEU 192 CO 0.73 -0.16 0.61 -2.65 -1.06 0.00 0.00 176.35 173.82 3h9k n PRO 193 N 4.23 0.47 -2.29 1.48 -0.02 -1.26 -4.88 135.00 132.74 3h9k n PRO 193 Ca -0.17 0.20 -0.41 0.00 -2.02 0.00 0.00 63.50 61.09 3h9k n PRO 193 Cb 0.56 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.15 3h9k n PRO 193 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3h9k s PRO 194 N -2.57 4.42 0.36 0.52 0.04 -1.26 -4.90 135.00 131.60 3h9k s PRO 194 Ca 0.69 1.97 0.19 0.00 0.04 0.00 0.00 61.00 63.88 3h9k s PRO 194 Cb -0.39 -3.24 0.31 0.00 0.04 0.00 0.00 34.50 31.22 3h9k s PRO 194 CO 0.55 -0.23 1.56 0.00 0.04 0.00 0.00 177.00 178.92 3h9k s HIS 196 N -3.15 3.63 0.12 0.00 3.76 -1.26 -1.51 115.29 116.87 3h9k s HIS 196 Ca 0.04 -2.13 -0.21 0.00 -0.15 0.00 0.00 55.06 52.62 3h9k s HIS 196 Cb 0.07 -3.65 -0.07 0.00 1.11 0.00 0.00 32.58 30.04 3h9k s HIS 196 CO 0.70 -0.95 1.74 0.00 -0.85 0.00 0.00 174.74 175.38 3h9k h ALA 197 N 7.69 0.15 -2.54 -1.40 0.00 -1.65 -3.40 119.26 118.10 3h9k h ALA 197 Ca 0.04 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3h9k h ALA 197 Cb 1.02 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.71 3h9k h ALA 197 CO 0.77 -0.41 0.39 -0.48 0.00 0.00 0.00 179.25 179.52 3h9k s LEU 198 N -10.26 -0.38 0.02 0.00 0.05 -1.22 -0.47 118.68 106.42 3h9k s LEU 198 Ca -0.13 -0.11 0.01 0.00 0.05 0.00 0.00 54.13 53.95 3h9k s LEU 198 Cb 0.08 2.26 -0.02 0.00 -2.05 0.00 0.00 46.19 46.47 3h9k s LEU 198 CO 0.68 -0.82 -0.05 0.00 -0.55 0.00 0.00 176.35 175.61 3h9k s GLN 200 N -1.07 1.41 0.18 0.00 0.74 0.15 -1.15 119.66 119.92 3h9k s GLN 200 Ca -0.08 -0.77 0.06 0.00 0.05 0.00 0.00 55.36 54.62 3h9k s GLN 200 Cb -0.07 -1.42 -0.04 0.00 1.10 0.00 0.00 33.01 32.58 3h9k s GLN 200 CO -0.00 0.38 0.09 -0.06 -0.55 0.00 0.00 175.29 175.15 3h9k s PHE 201 N -0.61 3.03 -0.10 1.67 0.08 -0.47 -0.67 117.98 120.91 3h9k s PHE 201 Ca 0.07 -0.08 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 3h9k s PHE 201 Cb -0.08 -1.44 0.03 0.00 -0.57 0.00 0.00 43.02 40.96 3h9k s PHE 201 CO 0.00 0.52 0.26 -0.47 -0.10 0.00 0.00 175.22 175.44 3h9k s TYR 202 N -1.82 -0.29 -0.02 0.36 5.04 -0.06 -4.61 117.35 115.96 3h9k s TYR 202 Ca 0.30 0.71 0.03 0.00 -2.44 0.00 0.00 57.07 55.67 3h9k s TYR 202 Cb -0.09 0.10 -0.00 0.00 0.35 0.00 0.00 41.96 42.31 3h9k s TYR 202 CO 0.22 -0.14 -0.11 0.08 -1.34 0.00 0.00 175.55 174.25 3h9k s VAL 203 N 0.19 0.92 -0.28 3.14 1.01 -1.25 0.14 120.40 124.27 3h9k s VAL 203 Ca -0.00 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.31 3h9k s VAL 203 Cb -0.02 -0.79 0.10 0.00 0.00 0.00 0.00 36.38 35.66 3h9k s VAL 203 CO -0.00 0.27 0.81 0.54 0.00 0.00 0.00 175.10 176.72 3h9k s VAL 204 N -0.03 0.00 -1.21 2.92 0.11 -0.93 -4.67 120.40 116.58 3h9k s VAL 204 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 3h9k s VAL 204 Cb -0.07 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.77 3h9k s VAL 204 CO 0.00 0.00 0.73 0.59 -3.33 0.00 0.00 175.10 173.10 3h9k n ASN 205 N 3.41 -3.50 -3.30 3.54 3.02 -1.26 -1.56 115.26 115.62 3h9k n ASN 205 Ca -0.17 -0.91 -0.18 0.00 -0.03 0.00 0.00 54.58 53.29 3h9k n ASN 205 Cb 0.57 -3.82 -0.03 0.00 -0.61 0.00 0.00 39.78 35.89 3h9k n ASN 205 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3h9k n SER 206 N -2.92 -1.78 -4.11 6.41 3.41 -1.26 -4.91 113.62 108.46 3h9k n SER 206 Ca -0.19 -0.22 -0.31 0.00 -0.26 0.00 0.00 58.87 57.90 3h9k n SER 206 Cb 0.64 -1.59 -0.17 0.00 -0.26 0.00 0.00 64.21 62.83 3h9k n SER 206 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3h9k s GLU 207 N -5.89 2.61 -0.24 4.33 2.12 -0.60 -2.05 118.70 118.98 3h9k s GLU 207 Ca 0.33 -0.70 -0.17 0.00 0.36 0.00 0.00 54.97 54.79 3h9k s GLU 207 Cb -0.19 -2.16 -0.03 0.00 0.26 0.00 0.00 34.13 32.00 3h9k s GLU 207 CO 0.41 -0.05 0.47 -1.17 -0.54 0.00 0.00 175.26 174.39 3h9k s LEU 208 N 0.93 4.09 0.28 2.70 2.96 0.23 -2.19 118.68 127.68 3h9k s LEU 208 Ca -0.06 0.52 0.11 0.00 -0.22 0.00 0.00 54.13 54.48 3h9k s LEU 208 Cb -0.15 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.88 3h9k s LEU 208 CO -0.02 -0.21 -0.10 -0.44 -1.32 0.00 0.00 176.35 174.26 3h9k s SER 209 N 1.38 4.02 -0.09 3.68 0.01 0.12 0.67 113.70 123.49 3h9k s SER 209 Ca 0.21 -0.88 -0.10 0.00 1.31 0.00 0.00 55.95 56.49 3h9k s SER 209 Cb -0.15 -0.53 0.02 0.00 0.21 0.00 0.00 66.02 65.57 3h9k s SER 209 CO 0.09 -0.01 0.27 0.00 0.41 0.00 0.00 173.24 174.00 3h9k s GLN 211 N -0.04 2.00 -0.08 0.00 0.74 0.16 0.17 119.66 122.61 3h9k s GLN 211 Ca -0.02 -0.72 0.04 0.00 0.05 0.00 0.00 55.36 54.71 3h9k s GLN 211 Cb -0.02 -1.75 -0.01 0.00 1.10 0.00 0.00 33.01 32.32 3h9k s GLN 211 CO 0.01 0.32 -0.20 -1.17 -0.55 0.00 0.00 175.29 173.69 3h9k s LEU 212 N -0.11 2.32 -0.27 3.68 2.96 0.47 -0.67 118.68 127.06 3h9k s LEU 212 Ca -0.02 -0.44 -0.09 0.00 -0.22 0.00 0.00 54.13 53.37 3h9k s LEU 212 Cb -0.12 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 3h9k s LEU 212 CO 0.02 0.22 0.12 -0.47 -1.32 0.00 0.00 176.35 174.93 3h9k s TYR 213 N -0.00 3.15 -0.24 5.38 6.14 0.31 -0.50 117.35 131.59 3h9k s TYR 213 Ca -0.07 -0.28 -0.03 0.00 0.64 0.00 0.00 57.07 57.33 3h9k s TYR 213 Cb -0.15 -2.31 0.01 0.00 0.42 0.00 0.00 41.96 39.94 3h9k s TYR 213 CO 0.05 -0.32 -0.04 -1.14 0.64 0.00 0.00 175.55 174.74 3h9k s GLN 214 N 1.66 3.06 0.28 4.97 0.74 0.33 -2.30 119.66 128.40 3h9k s GLN 214 Ca 0.06 -0.83 -0.03 0.00 0.05 0.00 0.00 55.36 54.61 3h9k s GLN 214 Cb -0.16 -3.02 0.37 0.00 1.10 0.00 0.00 33.01 31.30 3h9k s GLN 214 CO 0.06 -0.33 1.91 0.07 -0.55 0.00 0.00 175.29 176.46 3h9k h ARG 215 N 8.07 1.09 -2.99 1.67 0.11 -1.57 0.28 114.38 121.05 3h9k h ARG 215 Ca -0.36 -0.11 -0.14 0.00 0.10 0.00 0.00 59.98 59.47 3h9k h ARG 215 Cb 1.13 -0.22 -0.24 0.00 1.11 0.00 0.00 29.97 31.75 3h9k h ARG 215 CO 0.59 0.78 -0.33 0.45 0.10 0.00 0.00 179.97 181.57 3h9k s SER 216 N -6.33 -0.30 -0.08 0.08 0.15 -1.26 -0.44 113.70 105.53 3h9k s SER 216 Ca -0.12 0.51 -0.05 0.00 0.70 0.00 0.00 55.95 56.99 3h9k s SER 216 Cb 0.17 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 65.09 3h9k s SER 216 CO 0.81 -0.19 0.19 -0.83 1.20 0.00 0.00 173.24 174.41 3h9k s GLY 217 N -0.19 -0.10 -0.90 9.45 0.00 -0.67 -4.93 107.32 109.97 3h9k s GLY 217 Ca -0.03 0.69 -0.19 0.00 0.00 0.00 0.00 44.72 45.18 3h9k s GLY 217 CO 0.01 0.83 1.10 -0.35 0.00 0.00 0.00 173.10 174.69 3h9k s ASP 218 N 0.74 6.58 0.39 1.64 3.68 -1.26 -1.94 116.67 126.49 3h9k s ASP 218 Ca -0.05 -1.93 0.20 0.00 2.13 0.00 0.00 52.55 52.89 3h9k s ASP 218 Cb -0.07 -2.40 1.16 0.00 -1.45 0.00 0.00 42.92 40.17 3h9k s ASP 218 CO -0.04 -1.10 1.70 0.24 0.13 0.00 0.00 175.17 176.10 3h9k h MET 219 N 8.92 0.30 0.00 4.34 2.86 -1.76 -2.16 114.93 127.43 3h9k h MET 219 Ca 0.11 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 3h9k h MET 219 Cb 1.03 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.62 3h9k h MET 219 CO 1.12 0.20 0.00 0.41 1.06 0.00 0.00 176.91 179.69 3h9k n GLY 220 N -1.42 -2.99 2.81 8.32 0.00 -1.26 -4.40 105.19 106.25 3h9k n GLY 220 Ca 0.30 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.20 3h9k n GLY 220 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 3h9k n LEU 221 N -0.54 4.29 0.21 0.99 -0.00 -1.20 -4.82 117.00 115.93 3h9k n LEU 221 Ca 0.00 -5.63 0.00 0.00 -0.00 0.00 0.00 56.01 50.38 3h9k n LEU 221 Cb 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 42.85 3h9k n LEU 221 CO 0.00 2.29 0.00 0.61 -0.00 0.00 0.00 177.39 180.29 3h9k n GLY 222 N 0.00 -1.64 0.26 1.47 0.00 -0.84 -4.96 105.19 99.47 3h9k n GLY 222 Ca 0.31 0.32 0.04 0.00 0.00 0.00 0.00 46.02 46.69 3h9k n GLY 222 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3h9k h VAL 223 N 0.00 0.48 -0.95 1.61 2.07 -1.69 -1.07 116.25 116.70 3h9k h VAL 223 Ca 0.00 -0.07 0.16 0.00 0.82 0.00 0.00 66.70 67.61 3h9k h VAL 223 Cb 0.00 0.27 -0.10 0.00 -1.52 0.00 0.00 31.29 29.94 3h9k h VAL 223 CO 0.00 0.04 0.55 -0.65 0.02 0.00 0.00 177.57 177.53 3h9k h PRO 224 N 0.19 0.74 -0.05 1.57 0.11 -1.86 0.21 132.00 132.91 3h9k h PRO 224 Ca 0.38 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 66.33 3h9k h PRO 224 Cb 0.65 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 3h9k h PRO 224 CO -0.54 0.49 -0.52 0.35 -0.21 0.00 0.00 178.00 177.57 3h9k h PHE 225 N 0.77 0.17 -0.07 0.65 3.57 -1.59 -2.97 116.94 117.46 3h9k h PHE 225 Ca 0.52 -0.06 -0.10 0.00 3.53 0.00 0.00 57.97 61.86 3h9k h PHE 225 Cb 0.72 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.43 3h9k h PHE 225 CO -0.04 0.63 -0.36 -0.91 -2.23 0.00 0.00 178.31 175.41 3h9k h ASN 226 N 0.11 0.44 -0.82 0.41 -0.26 -0.19 -1.91 115.58 113.37 3h9k h ASN 226 Ca 0.00 -0.65 0.13 0.00 -0.56 0.00 0.00 56.30 55.22 3h9k h ASN 226 Cb 0.96 -0.13 -0.09 0.00 -1.06 0.00 0.00 38.32 38.00 3h9k h ASN 226 CO 0.08 1.02 0.42 0.40 -1.06 0.00 0.00 177.43 178.29 3h9k h ILE 227 N -0.11 0.78 -0.19 2.81 2.04 -0.69 -1.55 117.51 120.60 3h9k h ILE 227 Ca -0.02 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.49 3h9k h ILE 227 Cb 1.01 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3h9k h ILE 227 CO 0.07 0.12 -0.38 0.00 0.00 0.00 0.00 178.15 177.96 3h9k h ALA 228 N 1.52 0.30 -0.21 1.87 0.00 -1.52 -1.51 119.26 119.71 3h9k h ALA 228 Ca 0.43 -0.45 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3h9k h ALA 228 Cb 0.55 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 3h9k h ALA 228 CO -0.33 0.39 -0.40 0.77 0.00 0.00 0.00 179.25 179.68 3h9k h SER 229 N 0.27 -1.27 1.20 0.00 0.02 -0.45 0.26 113.55 113.57 3h9k h SER 229 Ca 0.01 0.18 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 3h9k h SER 229 Cb 0.98 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 64.05 3h9k h SER 229 CO 0.09 -0.40 -0.42 1.88 -1.14 0.00 0.00 176.83 176.84 3h9k h TYR 230 N -0.42 0.00 -0.48 3.45 0.05 -1.51 -1.78 116.97 116.28 3h9k h TYR 230 Ca 0.10 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.82 3h9k h TYR 230 Cb 0.60 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.32 3h9k h TYR 230 CO -0.51 0.42 0.05 0.00 -1.05 0.00 0.00 178.16 177.07 3h9k h ALA 231 N 1.58 0.64 -0.26 3.88 0.00 -0.57 -1.84 119.26 122.70 3h9k h ALA 231 Ca -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3h9k h ALA 231 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3h9k h ALA 231 CO 0.05 0.39 0.13 1.25 0.00 0.00 0.00 179.25 181.08 3h9k h LEU 232 N 0.67 0.33 -1.87 0.00 5.85 -0.34 -2.47 115.31 117.49 3h9k h LEU 232 Ca 0.14 -0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.91 3h9k h LEU 232 Cb 0.43 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3h9k h LEU 232 CO 0.01 0.34 0.43 0.25 -0.34 0.00 0.00 178.44 179.13 3h9k h LEU 233 N 0.29 0.12 0.23 2.25 5.85 -0.93 -0.36 115.31 122.77 3h9k h LEU 233 Ca 0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3h9k h LEU 233 Cb 0.09 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.10 3h9k h LEU 233 CO -0.01 0.06 -0.11 0.74 -0.34 0.00 0.00 178.44 178.78 3h9k h THR 234 N 0.13 0.66 -0.76 1.05 2.02 -1.00 -2.78 112.91 112.23 3h9k h THR 234 Ca 0.29 -0.95 0.13 0.00 0.77 0.00 0.00 66.41 66.65 3h9k h THR 234 Cb 0.99 1.08 -0.14 0.00 -1.74 0.00 0.00 68.15 68.34 3h9k h THR 234 CO -0.04 0.16 -0.34 1.88 0.37 0.00 0.00 175.52 177.55 3h9k h TYR 235 N -0.90 -0.93 0.05 3.16 0.05 -0.73 0.26 116.97 117.92 3h9k h TYR 235 Ca -0.03 0.08 0.03 0.00 0.05 0.00 0.00 58.73 58.86 3h9k h TYR 235 Cb 0.50 0.52 -0.04 0.00 1.01 0.00 0.00 36.73 38.72 3h9k h TYR 235 CO 0.06 -0.39 -0.27 0.52 -1.05 0.00 0.00 178.16 177.03 3h9k h MET 236 N -0.09 -0.43 -0.79 4.88 2.86 -1.17 0.36 114.93 120.56 3h9k h MET 236 Ca 0.29 0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.98 3h9k h MET 236 Cb 0.57 0.10 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 3h9k h MET 236 CO -0.81 -0.29 0.51 0.82 1.06 0.00 0.00 176.91 178.20 3h9k h ILE 237 N -0.45 1.15 -0.47 -1.22 2.04 -1.03 -1.41 117.51 116.13 3h9k h ILE 237 Ca 0.05 -0.35 0.02 0.00 1.00 0.00 0.00 64.86 65.59 3h9k h ILE 237 Cb 0.51 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 3h9k h ILE 237 CO -0.21 0.18 0.27 0.00 0.00 0.00 0.00 178.15 178.40 3h9k h ALA 238 N 1.31 0.59 -0.55 1.87 0.00 -0.10 -1.17 119.26 121.22 3h9k h ALA 238 Ca 0.30 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.26 3h9k h ALA 238 Cb -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 3h9k h ALA 238 CO -0.09 -0.04 0.29 1.25 0.00 0.00 0.00 179.25 180.65 3h9k h HIS 239 N 0.55 0.52 -0.00 0.00 -0.00 0.11 -0.72 115.15 115.61 3h9k h HIS 239 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.58 3h9k h HIS 239 Cb 0.02 -0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.28 3h9k h HIS 239 CO -0.07 0.26 -0.06 0.44 -0.00 0.00 0.00 177.93 178.49 3h9k n ILE 240 N -4.86 0.00 0.55 6.26 -5.35 -0.79 -3.34 119.36 111.84 3h9k n ILE 240 Ca 0.05 -0.01 0.07 0.00 -0.27 0.00 0.00 62.75 62.59 3h9k n ILE 240 Cb 0.14 -0.36 0.05 0.00 -1.74 0.00 0.00 39.64 37.74 3h9k n ILE 240 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3h9k n THR 241 N -1.31 0.00 -3.13 7.28 -2.24 -0.47 -4.98 114.28 109.43 3h9k n THR 241 Ca 0.11 -0.50 -0.16 0.00 -2.27 0.00 0.00 64.05 61.24 3h9k n THR 241 Cb 0.29 1.27 0.05 0.00 -2.10 0.00 0.00 70.33 69.84 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 0.75 -0.06 3.54 3.38 0.00 -0.36 -4.92 105.19 107.52 3h9k n GLY 242 Ca 0.08 -0.08 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -5.08 2.66 -0.10 0.99 1.43 -0.71 -5.04 118.68 112.83 3h9k s LEU 243 Ca 0.35 -1.31 -0.03 0.00 -1.03 0.00 0.00 54.13 52.12 3h9k s LEU 243 Cb -0.16 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.24 3h9k s LEU 243 CO 0.44 -0.41 0.01 -0.54 0.23 0.00 0.00 176.35 176.08 3h9k s LYS 244 N -3.72 3.15 0.18 1.70 -0.14 -0.87 -4.44 119.74 115.60 3h9k s LYS 244 Ca 0.34 -0.41 -0.33 0.00 -1.36 0.00 0.00 55.97 54.22 3h9k s LYS 244 Cb 0.07 -2.85 -0.15 0.00 -1.68 0.00 0.00 37.83 33.22 3h9k s LYS 244 CO 0.16 0.62 1.30 -2.30 -0.76 0.00 0.00 175.35 174.38 3h9k n PRO 245 N 2.40 1.53 0.00 -1.68 -0.02 -1.26 -0.60 135.00 135.36 3h9k n PRO 245 Ca -0.18 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 3h9k n PRO 245 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3h9k n PRO 245 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h9k n GLY 246 N 2.25 0.29 3.27 -1.23 0.00 0.21 -4.15 105.19 105.84 3h9k n GLY 246 Ca 0.15 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.27 2.46 -0.21 1.61 -0.00 -1.25 -1.40 116.67 117.61 3h9k s ASP 247 Ca 0.00 -0.67 0.02 0.00 -0.00 0.00 0.00 52.55 51.89 3h9k s ASP 247 Cb 0.00 -0.13 0.04 0.00 -0.00 0.00 0.00 42.92 42.82 3h9k s ASP 247 CO 0.00 0.05 -0.16 0.12 -0.00 0.00 0.00 175.17 175.18 3h9k s PHE 248 N -1.16 2.95 -0.31 4.23 5.36 -0.11 -1.17 117.98 127.77 3h9k s PHE 248 Ca 0.06 -1.90 -0.10 0.00 -0.96 0.00 0.00 56.93 54.03 3h9k s PHE 248 Cb -0.10 -1.91 -0.01 0.00 -0.34 0.00 0.00 43.02 40.66 3h9k s PHE 248 CO 0.04 -0.83 0.16 0.42 -1.46 0.00 0.00 175.22 173.54 3h9k s ILE 249 N 1.22 4.66 -0.44 3.12 1.09 0.13 -1.23 121.20 129.76 3h9k s ILE 249 Ca -0.00 -0.37 -0.18 0.00 -1.10 0.00 0.00 60.65 58.99 3h9k s ILE 249 Cb -0.16 -3.36 0.03 0.00 -1.06 0.00 0.00 42.46 37.91 3h9k s ILE 249 CO -0.10 0.08 0.49 -2.28 -0.10 0.00 0.00 174.94 173.03 3h9k s HIS 250 N 1.63 3.14 -0.21 3.97 2.46 0.29 -0.40 115.29 126.16 3h9k s HIS 250 Ca 0.05 -0.37 -0.06 0.00 0.47 0.00 0.00 55.06 55.15 3h9k s HIS 250 Cb -0.17 -3.05 -0.03 0.00 -0.13 0.00 0.00 32.58 29.20 3h9k s HIS 250 CO 0.07 -0.77 0.04 0.99 -2.47 0.00 0.00 174.74 172.59 3h9k s THR 251 N 2.28 4.23 0.11 0.89 2.01 0.35 -0.48 115.64 125.03 3h9k s THR 251 Ca 0.14 -0.21 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3h9k s THR 251 Cb -0.17 -2.94 -0.04 0.00 0.01 0.00 0.00 72.50 69.36 3h9k s THR 251 CO 0.14 0.40 0.07 -0.76 -0.69 0.00 0.00 174.62 173.78 3h9k s LEU 252 N 1.11 3.70 0.00 4.42 1.43 0.78 -0.51 118.68 129.60 3h9k s LEU 252 Ca 0.03 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3h9k s LEU 252 Cb -0.14 -2.37 0.00 0.00 0.03 0.00 0.00 46.19 43.71 3h9k s LEU 252 CO 0.02 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.35 3h9k n GLY 253 N 0.21 0.06 3.43 -3.19 0.00 0.97 -2.38 105.19 104.29 3h9k n GLY 253 Ca -0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.00 6.70 -0.25 1.61 -1.08 0.42 -0.29 116.67 122.78 3h9k s ASP 254 Ca 0.00 -2.26 -0.23 0.00 -0.52 0.00 0.00 52.55 49.54 3h9k s ASP 254 Cb 0.00 -2.37 -0.01 0.00 -1.46 0.00 0.00 42.92 39.09 3h9k s ASP 254 CO 0.00 -0.94 0.75 0.00 0.52 0.00 0.00 175.17 175.50 3h9k s ALA 255 N 2.11 3.62 0.07 3.66 0.00 -0.25 -1.68 121.76 129.29 3h9k s ALA 255 Ca 0.31 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3h9k s ALA 255 Cb -0.06 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 3h9k s ALA 255 CO -0.09 -0.91 -0.05 -3.38 0.00 0.00 0.00 175.76 171.33 3h9k s HIS 256 N 2.73 0.66 -0.08 0.00 -3.43 -0.82 -0.73 115.29 113.62 3h9k s HIS 256 Ca 0.31 -0.93 0.02 0.00 -0.80 0.00 0.00 55.06 53.66 3h9k s HIS 256 Cb -0.15 -0.43 0.01 0.00 -1.43 0.00 0.00 32.58 30.58 3h9k s HIS 256 CO 0.08 -0.26 -0.13 0.42 -2.00 0.00 0.00 174.74 172.85 3h9k s ILE 257 N -3.47 1.27 0.25 -5.38 1.01 -0.60 -1.82 121.20 112.47 3h9k s ILE 257 Ca 0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 60.65 59.87 3h9k s ILE 257 Cb 0.05 -1.16 -0.09 0.00 0.01 0.00 0.00 42.46 41.26 3h9k s ILE 257 CO -0.07 0.39 1.21 -0.31 0.00 0.00 0.00 174.94 176.17 3h9k s TYR 258 N 0.76 3.35 0.57 3.97 1.51 -1.26 -0.21 117.35 126.04 3h9k s TYR 258 Ca -0.12 1.47 0.34 0.00 -1.01 0.00 0.00 57.07 57.74 3h9k s TYR 258 Cb -0.16 -3.48 1.42 0.00 -0.11 0.00 0.00 41.96 39.64 3h9k s TYR 258 CO 0.03 -1.28 1.71 -0.07 -1.11 0.00 0.00 175.55 174.82 3h9k h LEU 259 N 4.38 0.00 0.07 -1.29 -0.00 -1.85 -0.33 115.31 116.29 3h9k h LEU 259 Ca -0.46 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.16 3h9k h LEU 259 Cb 1.22 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.86 3h9k h LEU 259 CO 0.70 0.00 -1.25 -0.55 -0.00 0.00 0.00 178.44 177.34 3h9k h ASN 260 N 0.00 0.24 0.23 -0.43 -1.07 -1.91 -3.27 115.58 109.37 3h9k h ASN 260 Ca 0.48 -0.28 0.00 0.00 0.07 0.00 0.00 56.30 56.57 3h9k h ASN 260 Cb 2.21 -0.08 0.00 0.00 -2.07 0.00 0.00 38.32 38.39 3h9k h ASN 260 CO -0.01 1.22 0.00 1.41 0.07 0.00 0.00 177.43 180.13 3h9k n HIS 261 N -3.42 0.00 0.11 4.14 8.25 -0.14 -3.86 115.22 120.30 3h9k n HIS 261 Ca -0.08 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.22 3h9k n HIS 261 Cb 1.00 -0.21 -0.10 0.00 1.12 0.00 0.00 29.99 31.81 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 0.00 0.00 0.48 1.59 1.08 -1.61 -1.94 117.51 117.11 3h9k h ILE 262 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 3h9k h ILE 262 Cb 0.11 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.85 3h9k h ILE 262 CO 0.00 0.00 -0.35 -0.33 -0.69 0.00 0.00 178.15 176.78 3h9k h GLU 263 N -0.73 -0.78 -0.75 2.37 4.39 -1.85 -2.01 114.58 115.22 3h9k h GLU 263 Ca -0.01 0.05 0.17 0.00 0.34 0.00 0.00 59.36 59.92 3h9k h GLU 263 Cb 0.73 0.18 -0.13 0.00 -0.10 0.00 0.00 28.75 29.43 3h9k h GLU 263 CO -0.28 -0.52 0.03 -1.35 -1.16 0.00 0.00 179.01 175.73 3h9k h PRO 264 N -0.81 0.12 0.00 2.33 0.11 -1.77 0.74 132.00 132.71 3h9k h PRO 264 Ca -0.05 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.99 3h9k h PRO 264 Cb 0.68 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 3h9k h PRO 264 CO 0.02 0.08 -0.32 -0.07 -0.21 0.00 0.00 178.00 177.50 3h9k h LEU 265 N 0.12 0.00 -1.11 2.35 3.38 -1.18 -2.94 115.31 115.93 3h9k h LEU 265 Ca 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 3h9k h LEU 265 Cb 0.72 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3h9k h LEU 265 CO -0.64 0.32 0.35 0.11 0.09 0.00 0.00 178.44 178.66 3h9k h LYS 266 N 0.00 0.97 0.00 1.13 1.57 -0.09 0.23 116.57 120.38 3h9k h LYS 266 Ca -0.00 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 3h9k h LYS 266 Cb 0.64 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3h9k h LYS 266 CO 0.04 0.74 -0.13 -0.84 -0.57 0.00 0.00 179.45 178.69 3h9k h ILE 267 N 0.97 0.00 0.06 1.86 -0.00 -1.41 -3.21 117.51 115.77 3h9k h ILE 267 Ca 0.24 -0.99 -0.24 0.00 -0.00 0.00 0.00 64.86 63.88 3h9k h ILE 267 Cb 0.08 1.92 -0.00 0.00 -0.00 0.00 0.00 36.82 38.82 3h9k h ILE 267 CO -0.03 0.00 -1.06 -0.61 -0.00 0.00 0.00 178.15 176.44 3h9k h GLN 268 N 0.00 0.27 0.00 0.16 4.15 -1.16 -3.18 115.11 115.34 3h9k h GLN 268 Ca 0.00 -0.37 0.00 0.00 0.77 0.00 0.00 58.65 59.05 3h9k h GLN 268 Cb 0.99 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.81 3h9k h GLN 268 CO 0.00 1.11 0.00 -0.07 -1.93 0.00 0.00 178.83 177.94 3h9k h LEU 269 N 0.12 0.00 0.00 -2.39 -0.00 -0.99 -2.19 115.31 109.86 3h9k h LEU 269 Ca -0.09 0.00 -0.19 0.00 -0.00 0.00 0.00 57.88 57.60 3h9k h LEU 269 Cb 1.75 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.37 3h9k h LEU 269 CO 0.17 0.00 -1.38 1.56 -0.00 0.00 0.00 178.44 178.79 3h9k h GLN 270 N 0.00 0.00 -6.73 1.13 4.20 -1.66 -3.47 115.11 108.58 3h9k h GLN 270 Ca 0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3h9k h GLN 270 Cb 0.15 0.00 0.07 0.00 0.30 0.00 0.00 27.48 27.99 3h9k h GLN 270 CO 0.00 0.37 0.88 1.03 -0.67 0.00 0.00 178.83 180.44 3h9k s ARG 271 N -2.86 4.17 -0.04 1.46 0.52 -0.82 -4.96 118.95 116.42 3h9k s ARG 271 Ca -0.03 2.49 -0.30 0.00 -0.52 0.00 0.00 55.73 57.37 3h9k s ARG 271 Cb 0.08 -3.07 -0.02 0.00 0.52 0.00 0.00 34.95 32.46 3h9k s ARG 271 CO 0.81 -0.60 1.00 -2.00 0.02 0.00 0.00 175.30 174.53 3h9k s GLU 272 N 0.08 4.50 0.26 3.54 2.56 -1.26 -4.97 118.70 123.41 3h9k s GLU 272 Ca 0.65 1.42 -0.30 0.00 0.00 0.00 0.00 54.97 56.75 3h9k s GLU 272 Cb -0.46 -3.49 -0.10 0.00 2.00 0.00 0.00 34.13 32.09 3h9k s GLU 272 CO 0.41 -0.16 1.32 -2.14 -0.56 0.00 0.00 175.26 174.14 3h9k s PRO 273 N 1.39 4.37 -0.03 4.30 0.02 -1.26 -4.88 135.00 138.90 3h9k s PRO 273 Ca 0.51 2.14 -0.03 0.00 0.02 0.00 0.00 61.00 63.64 3h9k s PRO 273 Cb -0.20 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 3h9k s PRO 273 CO 0.24 -0.24 0.17 1.03 -0.33 0.00 0.00 177.00 177.87 3h9k s ARG 274 N -0.78 3.41 -0.10 5.54 0.52 -1.26 -5.02 118.95 121.26 3h9k s ARG 274 Ca 0.54 -0.30 -0.32 0.00 -0.52 0.00 0.00 55.73 55.13 3h9k s ARG 274 Cb -0.38 -3.09 -0.15 0.00 0.52 0.00 0.00 34.95 31.84 3h9k s ARG 274 CO 0.44 0.69 0.93 -2.30 0.02 0.00 0.00 175.30 175.08 3h9k n PRO 275 N 1.14 0.00 -1.72 3.54 -0.02 -1.26 -4.79 135.00 131.88 3h9k n PRO 275 Ca -0.13 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 60.98 3h9k n PRO 275 Cb 0.53 -1.15 0.06 0.00 -0.02 0.00 0.00 33.50 32.91 3h9k n PRO 275 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3h9k n PHE 276 N 1.66 1.95 -1.00 6.00 3.72 -1.26 -4.76 117.46 123.77 3h9k n PHE 276 Ca 0.18 0.43 -0.11 0.00 -0.05 0.00 0.00 57.45 57.90 3h9k n PHE 276 Cb 0.03 -2.29 0.08 0.00 -0.94 0.00 0.00 39.48 36.36 3h9k n PHE 276 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3h9k n PRO 277 N -1.41 -1.15 -4.49 -1.08 -0.04 -1.25 -4.68 135.00 120.91 3h9k n PRO 277 Ca 0.13 -0.68 -0.21 0.00 -0.04 0.00 0.00 63.50 62.70 3h9k n PRO 277 Cb 0.46 -0.54 -0.14 0.00 -0.04 0.00 0.00 33.50 33.24 3h9k n PRO 277 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 3h9k s LYS 278 N -3.97 1.00 -0.25 0.54 1.02 -0.48 -0.43 119.74 117.18 3h9k s LYS 278 Ca 0.26 -0.59 -0.08 0.00 0.02 0.00 0.00 55.97 55.58 3h9k s LYS 278 Cb -0.02 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.27 3h9k s LYS 278 CO 0.19 0.26 0.10 -1.17 -0.92 0.00 0.00 175.35 173.81 3h9k s LEU 279 N -0.66 3.66 -0.07 3.17 2.96 -1.26 -1.36 118.68 125.11 3h9k s LEU 279 Ca 0.03 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.85 3h9k s LEU 279 Cb -0.06 -1.98 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 3h9k s LEU 279 CO 0.00 -0.00 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.83 3h9k s ARG 280 N 1.44 2.74 -0.62 1.98 0.52 -0.15 -4.97 118.95 119.89 3h9k s ARG 280 Ca 0.06 -0.56 -0.10 0.00 -0.52 0.00 0.00 55.73 54.61 3h9k s ARG 280 Cb -0.15 -2.58 0.16 0.00 0.52 0.00 0.00 34.95 32.90 3h9k s ARG 280 CO 0.05 0.66 0.51 0.42 0.02 0.00 0.00 175.30 176.96 3h9k s ILE 281 N -0.79 4.65 -1.02 1.52 1.01 -1.26 -1.94 121.20 123.37 3h9k s ILE 281 Ca 0.12 -2.20 0.00 0.00 0.00 0.00 0.00 60.65 58.57 3h9k s ILE 281 Cb -0.11 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.38 3h9k s ILE 281 CO 0.01 -0.89 0.92 0.18 0.00 0.00 0.00 174.94 175.17 3h9k n LEU 282 N 4.37 0.00 -4.56 2.97 4.77 -0.55 -4.73 117.00 119.26 3h9k n LEU 282 Ca 0.01 0.43 -0.27 0.00 -0.03 0.00 0.00 56.01 56.15 3h9k n LEU 282 Cb 0.42 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 3h9k n LEU 282 CO 0.40 -0.43 -0.20 -0.60 -1.33 0.00 0.00 177.39 175.23 3h9k s ARG 283 N -2.85 2.00 -0.23 3.23 3.52 -1.26 -5.07 118.95 118.29 3h9k s ARG 283 Ca 0.00 -2.23 0.02 0.00 -0.13 0.00 0.00 55.73 53.39 3h9k s ARG 283 Cb 0.00 -0.77 0.05 0.00 -1.56 0.00 0.00 34.95 32.67 3h9k s ARG 283 CO 0.00 -0.47 -0.14 0.21 -0.81 0.00 0.00 175.30 174.09 3h9k s LYS 284 N -3.73 2.46 0.06 5.12 2.36 -1.26 -5.11 119.74 119.63 3h9k s LYS 284 Ca 0.20 -1.14 0.05 0.00 -2.55 0.00 0.00 55.97 52.53 3h9k s LYS 284 Cb 0.02 -2.74 -0.04 0.00 -1.05 0.00 0.00 37.83 34.02 3h9k s LYS 284 CO 0.12 -0.44 -0.07 0.08 1.55 0.00 0.00 175.35 176.59 3h9k s VAL 285 N 1.19 3.60 -0.17 4.02 1.01 -1.26 -5.03 120.40 123.76 3h9k s VAL 285 Ca -0.04 -1.00 0.13 0.00 0.00 0.00 0.00 61.98 61.07 3h9k s VAL 285 Cb -0.17 -2.64 -0.20 0.00 0.00 0.00 0.00 36.38 33.37 3h9k s VAL 285 CO -0.08 0.24 0.01 -0.62 0.00 0.00 0.00 175.10 174.66 3h9k n GLU 286 N 1.06 1.14 -4.32 2.72 -0.58 -1.26 -4.66 120.64 114.73 3h9k n GLU 286 Ca -0.14 0.01 -0.24 0.00 -0.42 0.00 0.00 57.16 56.37 3h9k n GLU 286 Cb 0.52 -1.43 -0.12 0.00 -0.57 0.00 0.00 31.44 29.84 3h9k n GLU 286 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3h9k s LYS 287 N -2.41 1.23 0.57 3.49 1.02 -1.26 -4.94 119.74 117.45 3h9k s LYS 287 Ca -0.12 -1.28 0.31 0.00 0.02 0.00 0.00 55.97 54.90 3h9k s LYS 287 Cb 0.05 -1.47 1.76 0.00 -0.52 0.00 0.00 37.83 37.65 3h9k s LYS 287 CO 0.65 0.33 2.20 0.97 -0.92 0.00 0.00 175.35 178.58 3h9k h ILE 288 N 3.75 0.45 0.00 2.17 6.09 -1.96 -2.68 117.51 125.33 3h9k h ILE 288 Ca -0.46 -0.21 -0.08 0.00 -1.37 0.00 0.00 64.86 62.74 3h9k h ILE 288 Cb 1.19 1.14 -0.01 0.00 0.47 0.00 0.00 36.82 39.61 3h9k h ILE 288 CO 0.43 0.04 -0.39 0.44 -3.07 0.00 0.00 178.15 175.60 3h9k h ASP 289 N 0.00 0.00 0.00 2.19 3.45 -1.96 -3.28 116.42 116.82 3h9k h ASP 289 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3h9k h ASP 289 Cb 0.14 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.91 3h9k h ASP 289 CO 0.01 0.39 0.00 0.47 -1.57 0.00 0.00 179.24 178.54 3h9k n ASP 290 N -3.30 0.00 -4.70 6.45 10.43 -1.01 -4.86 116.55 119.57 3h9k n ASP 290 Ca 0.01 -1.06 -0.42 0.00 2.57 0.00 0.00 54.79 55.89 3h9k n ASP 290 Cb 0.62 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.55 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 2.95 0.21 1.24 0.08 -1.24 -5.03 117.98 114.19 3h9k s PHE 291 Ca 0.40 0.84 0.09 0.00 0.12 0.00 0.00 56.93 58.37 3h9k s PHE 291 Cb 0.18 -3.68 -0.04 0.00 -0.57 0.00 0.00 43.02 38.91 3h9k s PHE 291 CO 0.30 -2.49 -0.03 0.15 -0.10 0.00 0.00 175.22 173.05 3h9k s LYS 292 N 2.01 2.25 0.59 0.44 3.01 -1.26 -5.01 119.74 121.76 3h9k s LYS 292 Ca 0.65 -1.28 0.33 0.00 -1.01 0.00 0.00 55.97 54.66 3h9k s LYS 292 Cb -0.33 -2.22 1.83 0.00 -1.01 0.00 0.00 37.83 36.10 3h9k s LYS 292 CO 0.28 0.41 2.21 0.00 0.51 0.00 0.00 175.35 178.76 3h9k h ALA 293 N 2.47 1.27 0.00 5.17 0.00 -1.95 -1.30 119.26 124.91 3h9k h ALA 293 Ca -0.46 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3h9k h ALA 293 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3h9k h ALA 293 CO 0.58 0.05 0.00 0.93 0.00 0.00 0.00 179.25 180.81 3h9k h GLU 294 N 0.00 0.00 0.00 0.00 3.07 -2.01 -3.25 114.58 112.39 3h9k h GLU 294 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3h9k h GLU 294 Cb 0.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.06 3h9k h GLU 294 CO 0.01 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.37 3h9k n ASP 295 N -2.91 0.45 -4.60 1.42 10.43 -0.49 -4.78 116.55 116.07 3h9k n ASP 295 Ca 0.04 0.64 -0.24 0.00 2.57 0.00 0.00 54.79 57.81 3h9k n ASP 295 Cb 0.48 -0.73 -0.08 0.00 1.84 0.00 0.00 41.12 42.64 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 -3.29 2.57 -0.27 1.24 0.40 -1.23 -1.49 117.98 115.91 3h9k s PHE 296 Ca 0.02 -0.29 -0.17 0.00 -0.60 0.00 0.00 56.93 55.89 3h9k s PHE 296 Cb 0.07 -1.21 0.08 0.00 0.51 0.00 0.00 43.02 42.47 3h9k s PHE 296 CO 0.27 0.61 0.68 -1.14 0.70 0.00 0.00 175.22 176.34 3h9k s GLN 297 N -3.65 0.72 -0.28 0.44 0.74 -0.82 -4.88 119.66 111.93 3h9k s GLN 297 Ca 0.32 1.15 -0.08 0.00 0.05 0.00 0.00 55.36 56.80 3h9k s GLN 297 Cb -0.05 0.19 -0.02 0.00 1.10 0.00 0.00 33.01 34.23 3h9k s GLN 297 CO 0.19 -0.14 0.11 0.42 -0.55 0.00 0.00 175.29 175.32 3h9k s ILE 298 N 1.35 4.47 0.02 -2.34 -1.09 -1.26 -0.98 121.20 121.37 3h9k s ILE 298 Ca -0.08 -0.31 0.04 0.00 -2.23 0.00 0.00 60.65 58.08 3h9k s ILE 298 Cb -0.05 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.60 3h9k s ILE 298 CO -0.15 0.19 -0.08 -1.83 -1.23 0.00 0.00 174.94 171.84 3h9k s GLU 299 N 1.61 2.44 -0.21 2.79 -1.05 -0.46 -4.61 118.70 119.21 3h9k s GLU 299 Ca 0.05 -0.79 0.00 0.00 -0.15 0.00 0.00 54.97 54.08 3h9k s GLU 299 Cb -0.16 -2.44 0.00 0.00 -0.44 0.00 0.00 34.13 31.09 3h9k s GLU 299 CO 0.05 0.58 0.00 0.41 0.95 0.00 0.00 175.26 177.25 3h9k n GLY 300 N 1.44 0.54 3.48 -3.83 0.00 -1.26 -1.38 105.19 104.19 3h9k n GLY 300 Ca -0.15 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.06 2.79 -0.79 1.61 5.04 -1.26 -4.29 117.35 118.40 3h9k s TYR 301 Ca 0.00 -0.90 -0.01 0.00 -2.44 0.00 0.00 57.07 53.72 3h9k s TYR 301 Cb 0.00 -4.40 0.19 0.00 0.35 0.00 0.00 41.96 38.11 3h9k s TYR 301 CO 0.00 -1.68 0.64 1.21 -1.34 0.00 0.00 175.55 174.38 3h9k s ASN 302 N 3.93 5.57 0.90 4.32 3.04 -1.26 -5.08 114.94 126.36 3h9k s ASN 302 Ca 0.32 -3.52 -0.12 0.00 0.04 0.00 0.00 52.86 49.59 3h9k s ASN 302 Cb -0.08 -1.84 0.13 0.00 -1.54 0.00 0.00 41.25 37.92 3h9k s ASN 302 CO -0.01 -0.21 1.09 -2.84 -3.04 0.00 0.00 177.10 172.09 3h9k s PRO 303 N -1.03 1.23 0.31 0.43 0.02 -1.26 -4.85 135.00 129.85 3h9k s PRO 303 Ca 0.24 0.75 -0.24 0.00 0.02 0.00 0.00 61.00 61.77 3h9k s PRO 303 Cb -0.10 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.51 3h9k s PRO 303 CO -0.11 -2.24 0.90 -1.01 -0.33 0.00 0.00 177.00 174.21 3h9k s HIS 304 N -2.97 3.64 0.40 6.54 3.76 -0.57 -4.99 115.29 121.11 3h9k s HIS 304 Ca 0.63 1.68 -0.25 0.00 -0.15 0.00 0.00 55.06 56.97 3h9k s HIS 304 Cb -0.18 -2.85 -0.11 0.00 1.11 0.00 0.00 32.58 30.56 3h9k s HIS 304 CO 0.57 0.20 1.09 -0.35 -0.85 0.00 0.00 174.74 175.40 3h9k n PRO 305 N 0.46 1.55 0.00 8.40 -0.04 -1.26 -4.32 135.00 139.79 3h9k n PRO 305 Ca 0.02 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 3h9k n PRO 305 Cb 0.51 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 3h9k n PRO 305 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71