#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7j s THR 3 N 0.00 3.55 0.12 -0.18 -4.23 -1.26 -4.84 115.64 108.79 3h7j s THR 3 Ca 0.00 0.50 -0.34 0.00 -1.18 0.00 0.00 61.69 60.68 3h7j s THR 3 Cb 0.00 -3.12 -0.12 0.00 1.34 0.00 0.00 72.50 70.60 3h7j s THR 3 CO 0.00 -0.66 1.56 0.11 -0.54 0.00 0.00 174.62 175.09 3h7j h LYS 4 N -0.99 -0.59 -0.35 3.99 6.56 -1.99 0.38 116.57 123.59 3h7j h LYS 4 Ca -0.44 0.04 0.08 0.00 -1.06 0.00 0.00 60.65 59.26 3h7j h LYS 4 Cb 1.23 0.13 -0.08 0.00 -0.57 0.00 0.00 32.23 32.94 3h7j h LYS 4 CO 0.55 -0.39 -0.20 1.49 -2.06 0.00 0.00 179.45 178.84 3h7j h GLU 5 N -0.61 -0.14 -0.67 3.15 4.81 -1.98 0.33 114.58 119.47 3h7j h GLU 5 Ca 0.03 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.32 3h7j h GLU 5 Cb 0.70 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.06 3h7j h GLU 5 CO -0.41 -0.09 0.39 -0.44 -0.73 0.00 0.00 179.01 177.73 3h7j h ASP 6 N -0.15 0.61 -0.35 1.04 3.45 -1.88 0.23 116.42 119.38 3h7j h ASP 6 Ca 0.17 0.02 -0.04 0.00 0.43 0.00 0.00 57.03 57.61 3h7j h ASP 6 Cb 0.41 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 3h7j h ASP 6 CO -0.43 0.41 0.07 0.24 -1.57 0.00 0.00 179.24 177.95 3h7j h MET 7 N 0.74 0.57 -0.90 3.56 2.86 -0.38 -2.44 114.93 118.94 3h7j h MET 7 Ca 0.29 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 3h7j h MET 7 Cb 0.12 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.65 3h7j h MET 7 CO -0.15 0.63 0.58 0.37 1.06 0.00 0.00 176.91 179.40 3h7j h GLN 8 N 0.41 1.07 0.00 1.72 -0.00 0.64 0.51 115.11 119.46 3h7j h GLN 8 Ca 0.11 -0.06 -0.07 0.00 -0.00 0.00 0.00 58.65 58.63 3h7j h GLN 8 Cb 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.56 3h7j h GLN 8 CO 0.00 0.71 -0.32 0.93 0.00 0.00 0.00 178.83 180.15 3h7j h GLU 9 N 1.10 0.00 0.10 1.69 5.08 -0.50 0.52 114.58 122.57 3h7j h GLU 9 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.72 3h7j h GLU 9 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3h7j h GLU 9 CO -0.13 0.32 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.07 3h7j h LEU 10 N 0.00 -0.12 0.00 1.33 3.38 -0.83 -3.33 115.31 115.74 3h7j h LEU 10 Ca -0.00 -0.44 -0.17 0.00 0.09 0.00 0.00 57.88 57.36 3h7j h LEU 10 Cb 0.86 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.61 3h7j h LEU 10 CO 0.04 0.51 -1.05 1.88 0.09 0.00 0.00 178.44 179.91 3h7j h TYR 11 N -0.89 0.00 -2.08 1.13 0.05 -0.87 -3.39 116.97 110.91 3h7j h TYR 11 Ca -0.01 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.24 3h7j h TYR 11 Cb 0.55 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.88 3h7j h TYR 11 CO 0.11 0.70 -1.01 1.19 -1.05 0.00 0.00 178.16 178.10 3h7j n PHE 12 N -3.13 1.30 -1.66 4.88 3.72 0.17 -0.68 117.46 122.06 3h7j n PHE 12 Ca -0.04 -3.86 -0.40 0.00 -0.05 0.00 0.00 57.45 53.10 3h7j n PHE 12 Cb 0.86 -0.44 0.03 0.00 -0.94 0.00 0.00 39.48 38.98 3h7j n PHE 12 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3h7j n PRO 13 N 0.29 1.51 -2.30 -1.08 -0.02 -1.24 -4.57 135.00 127.59 3h7j n PRO 13 Ca 0.26 0.55 -0.42 0.00 -2.02 0.00 0.00 63.50 61.87 3h7j n PRO 13 Cb 0.56 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.74 3h7j n PRO 13 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3h7j s THR 14 N -1.30 3.60 0.60 3.45 2.01 -1.26 -4.87 115.64 117.86 3h7j s THR 14 Ca 0.66 1.20 -0.09 0.00 0.31 0.00 0.00 61.69 63.78 3h7j s THR 14 Cb -0.49 -3.77 -0.02 0.00 0.01 0.00 0.00 72.50 68.24 3h7j s THR 14 CO 0.54 0.12 0.96 -2.16 -0.69 0.00 0.00 174.62 173.39 3h7j s PRO 15 N 0.67 3.26 0.09 4.92 0.04 -1.26 -4.84 135.00 137.89 3h7j s PRO 15 Ca 0.59 0.39 0.08 0.00 0.04 0.00 0.00 61.00 62.10 3h7j s PRO 15 Cb -0.33 -2.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.99 3h7j s PRO 15 CO 0.32 -0.63 -0.17 0.15 0.04 0.00 0.00 177.00 176.72 3h7j s LYS 16 N -5.08 1.92 -0.18 4.56 1.02 -0.29 -4.91 119.74 116.78 3h7j s LYS 16 Ca 0.54 -1.10 -0.12 0.00 0.02 0.00 0.00 55.97 55.31 3h7j s LYS 16 Cb -0.11 -2.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.99 3h7j s LYS 16 CO 0.49 0.50 0.24 -1.17 -0.92 0.00 0.00 175.35 174.49 3h7j s LEU 17 N -1.94 4.23 -0.10 3.17 2.96 -1.26 -0.90 118.68 124.83 3h7j s LEU 17 Ca 0.17 0.40 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 3h7j s LEU 17 Cb -0.11 -2.27 -0.01 0.00 0.50 0.00 0.00 46.19 44.31 3h7j s LEU 17 CO 0.09 0.12 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.41 3h7j s ILE 18 N 0.46 2.40 -0.07 6.68 1.01 0.14 -4.96 121.20 126.86 3h7j s ILE 18 Ca 0.13 -0.90 0.05 0.00 0.00 0.00 0.00 60.65 59.93 3h7j s ILE 18 Cb -0.12 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.40 3h7j s ILE 18 CO 0.02 0.55 -0.22 -0.70 0.00 0.00 0.00 174.94 174.59 3h7j s GLU 19 N 0.27 2.46 0.15 2.79 2.12 -1.26 0.05 118.70 125.28 3h7j s GLU 19 Ca -0.14 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.41 3h7j s GLU 19 Cb -0.17 -2.01 -0.04 0.00 0.26 0.00 0.00 34.13 32.18 3h7j s GLU 19 CO 0.07 0.26 0.29 -1.58 -0.54 0.00 0.00 175.26 173.77 3h7j s TRP 20 N 0.09 3.49 0.41 5.30 0.52 -0.54 -5.02 118.94 123.20 3h7j s TRP 20 Ca -0.09 0.13 0.09 0.00 0.02 0.00 0.00 56.10 56.25 3h7j s TRP 20 Cb -0.15 -1.67 0.90 0.00 -1.15 0.00 0.00 33.47 31.40 3h7j s TRP 20 CO 0.05 0.51 2.02 1.49 0.02 0.00 0.00 176.95 181.04 3h7j h GLU 21 N 2.14 0.52 0.00 4.98 4.81 -2.01 -1.58 114.58 123.44 3h7j h GLU 21 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 3h7j h GLU 21 Cb 1.19 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3h7j h GLU 21 CO 0.69 0.34 0.00 0.27 -0.73 0.00 0.00 179.01 179.58 3h7j n ASN 22 N -4.47 0.00 0.00 1.04 6.94 -1.26 -4.87 115.26 112.63 3h7j n ASN 22 Ca 0.06 -1.17 0.00 0.00 -0.02 0.00 0.00 54.58 53.45 3h7j n ASN 22 Cb 0.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 3h7j n ASN 22 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3h7j n GLY 23 N 0.57 0.38 3.74 4.83 0.00 -0.59 -4.91 105.19 109.21 3h7j n GLY 23 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 3h7j n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7j s VAL 24 N -2.12 2.61 -0.02 1.61 1.01 -1.26 -4.68 120.40 117.55 3h7j s VAL 24 Ca 0.00 0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.54 3h7j s VAL 24 Cb 0.00 -3.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 3h7j s VAL 24 CO 0.00 0.07 -0.21 -0.13 0.00 0.00 0.00 175.10 174.83 3h7j s ARG 25 N -0.08 2.21 0.09 2.72 0.52 -0.89 -1.46 118.95 122.06 3h7j s ARG 25 Ca 0.62 -0.87 0.05 0.00 -0.52 0.00 0.00 55.73 55.01 3h7j s ARG 25 Cb -0.43 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 32.84 3h7j s ARG 25 CO 0.41 0.58 -0.14 -0.65 0.02 0.00 0.00 175.30 175.52 3h7j s GLN 26 N -0.81 0.91 -0.23 3.54 -0.21 0.11 -0.40 119.66 122.57 3h7j s GLN 26 Ca 0.11 -1.10 -0.04 0.00 0.02 0.00 0.00 55.36 54.36 3h7j s GLN 26 Cb -0.10 -0.83 -0.01 0.00 1.00 0.00 0.00 33.01 33.08 3h7j s GLN 26 CO 0.01 0.17 -0.04 0.71 -2.12 0.00 0.00 175.29 174.02 3h7j s TYR 27 N -1.77 2.97 -0.14 0.91 2.02 0.32 0.27 117.35 121.94 3h7j s TYR 27 Ca 0.03 -0.97 -0.02 0.00 -0.37 0.00 0.00 57.07 55.75 3h7j s TYR 27 Cb -0.07 -2.11 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 3h7j s TYR 27 CO 0.02 -0.56 -0.08 0.45 -1.57 0.00 0.00 175.55 173.82 3h7j s SER 28 N 1.47 4.45 0.02 2.29 0.15 -0.08 -0.89 113.70 121.12 3h7j s SER 28 Ca 0.05 -0.21 0.05 0.00 0.70 0.00 0.00 55.95 56.55 3h7j s SER 28 Cb -0.14 -1.67 -0.02 0.00 -1.71 0.00 0.00 66.02 62.48 3h7j s SER 28 CO -0.03 0.18 -0.16 0.42 1.20 0.00 0.00 173.24 174.85 3h7j s THR 29 N 0.27 1.25 -0.02 6.45 -4.23 0.05 -1.13 115.64 118.28 3h7j s THR 29 Ca -0.06 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.53 3h7j s THR 29 Cb -0.15 -1.09 0.02 0.00 1.34 0.00 0.00 72.50 72.62 3h7j s THR 29 CO 0.04 0.15 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.56 3h7j s VAL 30 N -0.69 0.22 -0.18 2.29 1.01 -1.26 -0.14 120.40 121.65 3h7j s VAL 30 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 3h7j s VAL 30 Cb -0.07 -0.26 0.05 0.00 0.00 0.00 0.00 36.38 36.10 3h7j s VAL 30 CO 0.01 0.12 0.02 -0.60 0.00 0.00 0.00 175.10 174.64 3h7j s ARG 31 N 0.58 0.81 3.15 2.72 3.52 -0.68 -4.81 118.95 124.24 3h7j s ARG 31 Ca -0.06 -0.43 0.00 0.00 -0.13 0.00 0.00 55.73 55.11 3h7j s ARG 31 Cb -0.09 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 3h7j s ARG 31 CO -0.01 -0.58 0.00 0.41 -0.81 0.00 0.00 175.30 174.31 3h7j n GLY 32 N 5.01 1.23 0.18 8.12 0.00 -1.26 -1.96 105.19 116.50 3h7j n GLY 32 Ca -0.09 0.56 0.13 0.00 0.00 0.00 0.00 46.02 46.62 3h7j n GLY 32 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h7j n ASP 33 N 7.86 0.54 -3.93 1.61 3.85 -1.26 -4.83 116.55 120.39 3h7j n ASP 33 Ca 0.00 -1.29 -0.17 0.00 -0.71 0.00 0.00 54.79 52.62 3h7j n ASP 33 Cb 0.00 -0.01 -0.15 0.00 -1.35 0.00 0.00 41.12 39.61 3h7j n ASP 33 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 3h7j s THR 34 N -1.98 0.43 -0.07 2.12 2.01 -0.83 -2.34 115.64 114.99 3h7j s THR 34 Ca 0.39 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.25 3h7j s THR 34 Cb 0.19 -0.40 -0.02 0.00 0.01 0.00 0.00 72.50 72.28 3h7j s THR 34 CO 0.31 0.15 -0.15 -0.70 -0.69 0.00 0.00 174.62 173.55 3h7j s GLU 35 N 0.24 2.72 -0.14 4.92 2.12 -0.23 -1.69 118.70 126.63 3h7j s GLU 35 Ca -0.03 -0.71 -0.04 0.00 0.36 0.00 0.00 54.97 54.56 3h7j s GLU 35 Cb -0.06 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.87 3h7j s GLU 35 CO -0.00 0.51 -0.02 0.08 -0.54 0.00 0.00 175.26 175.28 3h7j s VAL 36 N -0.42 4.08 -0.11 3.70 1.01 0.80 -1.51 120.40 127.94 3h7j s VAL 36 Ca 0.05 -0.30 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3h7j s VAL 36 Cb -0.12 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.51 3h7j s VAL 36 CO 0.02 0.51 -0.10 -0.76 0.00 0.00 0.00 175.10 174.78 3h7j s LEU 37 N 0.08 1.34 -0.24 3.92 1.43 -0.25 -0.77 118.68 124.20 3h7j s LEU 37 Ca 0.01 -0.34 -0.09 0.00 -1.03 0.00 0.00 54.13 52.68 3h7j s LEU 37 Cb -0.13 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 3h7j s LEU 37 CO 0.02 -0.09 0.12 -0.32 0.23 0.00 0.00 176.35 176.32 3h7j s MET 38 N 1.52 3.90 -0.06 1.70 -2.45 -0.06 -1.07 119.30 122.77 3h7j s MET 38 Ca 0.02 -0.36 0.03 0.00 -1.25 0.00 0.00 55.69 54.13 3h7j s MET 38 Cb -0.13 -3.45 -0.02 0.00 1.25 0.00 0.00 34.83 32.47 3h7j s MET 38 CO -0.07 -0.04 -0.14 -1.12 1.05 0.00 0.00 175.02 174.70 3h7j s SER 39 N 1.30 4.05 -0.35 1.11 0.01 0.47 -0.52 113.70 119.78 3h7j s SER 39 Ca 0.06 -0.20 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 3h7j s SER 39 Cb -0.15 -0.96 0.03 0.00 0.21 0.00 0.00 66.02 65.15 3h7j s SER 39 CO 0.05 0.32 0.16 -0.31 0.41 0.00 0.00 173.24 173.87 3h7j s TYR 40 N -0.60 3.24 -0.22 2.43 2.02 0.46 -1.10 117.35 123.59 3h7j s TYR 40 Ca 0.09 -1.13 -0.05 0.00 -0.37 0.00 0.00 57.07 55.61 3h7j s TYR 40 Cb -0.11 -2.36 -0.02 0.00 -0.40 0.00 0.00 41.96 39.07 3h7j s TYR 40 CO 0.01 -0.67 -0.01 0.08 -1.57 0.00 0.00 175.55 173.40 3h7j s VAL 41 N 1.49 3.73 0.78 0.71 1.01 -0.15 -2.11 120.40 125.87 3h7j s VAL 41 Ca 0.01 -0.38 -0.12 0.00 0.00 0.00 0.00 61.98 61.49 3h7j s VAL 41 Cb -0.19 -2.70 0.07 0.00 0.00 0.00 0.00 36.38 33.56 3h7j s VAL 41 CO 0.05 0.41 1.14 -2.84 0.00 0.00 0.00 175.10 173.86 3h7j s PRO 42 N 1.35 1.95 0.42 2.72 0.02 -1.26 -1.27 135.00 138.94 3h7j s PRO 42 Ca 0.04 1.47 -0.23 0.00 0.02 0.00 0.00 61.00 62.30 3h7j s PRO 42 Cb -0.15 -1.84 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 3h7j s PRO 42 CO -0.00 -1.92 0.65 -2.30 -0.33 0.00 0.00 177.00 173.10 3h7j n PRO 43 N -3.34 0.72 -3.83 5.54 -0.02 -1.26 -3.44 135.00 129.37 3h7j n PRO 43 Ca 0.11 0.26 -0.26 0.00 -2.02 0.00 0.00 63.50 61.59 3h7j n PRO 43 Cb 0.52 -1.63 0.01 0.00 -0.02 0.00 0.00 33.50 32.38 3h7j n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7j n HIS 44 N -0.81 -1.76 -4.71 6.00 8.25 0.47 -4.95 115.22 117.70 3h7j n HIS 44 Ca 0.11 0.68 -0.25 0.00 -0.26 0.00 0.00 57.72 58.00 3h7j n HIS 44 Cb 0.40 -3.77 -0.16 0.00 1.12 0.00 0.00 29.99 27.57 3h7j n HIS 44 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3h7j s THR 45 N -3.77 1.28 0.08 1.59 2.01 -0.54 -4.96 115.64 111.34 3h7j s THR 45 Ca 0.14 -0.60 -0.24 0.00 0.31 0.00 0.00 61.69 61.30 3h7j s THR 45 Cb -0.05 -1.13 -0.06 0.00 0.01 0.00 0.00 72.50 71.26 3h7j s THR 45 CO 0.87 0.38 0.72 0.20 -0.69 0.00 0.00 174.62 176.10 3h7j s ASN 46 N 0.37 7.22 -0.39 3.53 0.01 -1.26 -1.03 114.94 123.40 3h7j s ASN 46 Ca -0.10 1.46 -0.13 0.00 -0.71 0.00 0.00 52.86 53.38 3h7j s ASN 46 Cb -0.14 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.10 3h7j s ASN 46 CO 0.03 0.13 0.25 -0.69 -1.51 0.00 0.00 177.10 175.31 3h7j s VAL 47 N -0.60 4.85 0.42 1.60 1.01 0.78 -4.98 120.40 123.48 3h7j s VAL 47 Ca 0.35 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 61.28 3h7j s VAL 47 Cb -0.21 -3.71 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 3h7j s VAL 47 CO 0.23 -0.28 1.41 1.21 0.00 0.00 0.00 175.10 177.67 3h7j n GLU 48 N 5.06 2.30 -2.12 2.72 4.07 -1.26 -2.04 120.64 129.37 3h7j n GLU 48 Ca -0.11 0.81 -0.37 0.00 -0.06 0.00 0.00 57.16 57.42 3h7j n GLU 48 Cb 0.46 -2.57 0.01 0.00 -0.06 0.00 0.00 31.44 29.28 3h7j n GLU 48 CO 0.00 0.00 0.00 -2.14 -0.06 0.00 0.00 177.13 174.93 3h7j s PRO 49 N -2.27 3.58 0.28 5.31 0.02 -1.26 -4.70 135.00 135.96 3h7j s PRO 49 Ca 0.59 1.91 -0.03 0.00 0.02 0.00 0.00 61.00 63.48 3h7j s PRO 49 Cb -0.48 -2.36 0.01 0.00 0.02 0.00 0.00 34.50 31.69 3h7j s PRO 49 CO 0.60 -0.74 0.42 -2.39 -0.33 0.00 0.00 177.00 174.56 3h7j n HIS 50 N -0.64 -1.36 -3.77 6.54 1.44 -0.49 -4.91 115.22 112.03 3h7j n HIS 50 Ca 0.08 -1.82 -0.13 0.00 -2.01 0.00 0.00 57.72 53.84 3h7j n HIS 50 Cb 0.47 0.48 -0.08 0.00 0.12 0.00 0.00 29.99 30.98 3h7j n HIS 50 CO 0.00 0.00 0.00 1.14 -2.81 0.00 0.00 176.34 174.67 3h7j s GLN 51 N -2.56 0.71 0.19 -1.40 -2.07 -1.26 -1.18 119.66 112.09 3h7j s GLN 51 Ca 0.22 -0.31 -0.15 0.00 -1.82 0.00 0.00 55.36 53.29 3h7j s GLN 51 Cb -0.01 0.31 0.02 0.00 -1.09 0.00 0.00 33.01 32.23 3h7j s GLN 51 CO 0.16 -0.21 0.46 -3.38 -1.32 0.00 0.00 175.29 171.00 3h7j s HIS 52 N -1.76 0.04 0.38 9.60 -3.43 -1.26 -4.93 115.29 113.94 3h7j s HIS 52 Ca -0.11 -0.40 0.13 0.00 -0.80 0.00 0.00 55.06 53.88 3h7j s HIS 52 Cb -0.04 0.27 0.76 0.00 -1.43 0.00 0.00 32.58 32.14 3h7j s HIS 52 CO 0.02 -0.87 1.86 1.57 -2.00 0.00 0.00 174.74 175.31 3h7j h LYS 53 N 2.29 0.01 -7.04 -0.38 2.10 -1.96 0.35 116.57 111.94 3h7j h LYS 53 Ca -0.29 -0.00 -0.52 0.00 -2.00 0.00 0.00 60.65 57.83 3h7j h LYS 53 Cb 1.25 -0.00 0.09 0.00 -0.90 0.00 0.00 32.23 32.67 3h7j h LYS 53 CO 0.40 0.34 0.50 -1.21 -2.00 0.00 0.00 179.45 177.48 3h7j s GLU 54 N -4.29 3.41 0.73 0.07 8.01 -1.26 -4.39 118.70 120.97 3h7j s GLU 54 Ca -0.03 1.86 -0.12 0.00 0.01 0.00 0.00 54.97 56.68 3h7j s GLU 54 Cb 0.15 -2.22 0.03 0.00 -4.31 0.00 0.00 34.13 27.78 3h7j s GLU 54 CO 0.72 -0.86 1.09 0.54 0.01 0.00 0.00 175.26 176.76 3h7j s VAL 55 N -1.54 3.35 -0.01 2.63 0.11 -0.33 -4.32 120.40 120.29 3h7j s VAL 55 Ca 0.69 0.50 0.00 0.00 -2.93 0.00 0.00 61.98 60.25 3h7j s VAL 55 Cb -0.31 -3.02 0.02 0.00 -1.53 0.00 0.00 36.38 31.55 3h7j s VAL 55 CO 0.36 -0.51 0.01 -1.58 -3.33 0.00 0.00 175.10 170.05 3h7j s GLN 56 N -4.62 0.05 -0.12 1.54 0.74 -0.92 -1.84 119.66 114.50 3h7j s GLN 56 Ca 0.63 0.10 -0.01 0.00 0.05 0.00 0.00 55.36 56.13 3h7j s GLN 56 Cb -0.18 -0.22 -0.02 0.00 1.10 0.00 0.00 33.01 33.68 3h7j s GLN 56 CO 0.51 -0.10 -0.10 0.42 -0.55 0.00 0.00 175.29 175.47 3h7j s ILE 57 N 0.69 3.40 0.06 -2.34 1.01 -0.02 -0.68 121.20 123.32 3h7j s ILE 57 Ca -0.06 -0.55 0.06 0.00 0.00 0.00 0.00 60.65 60.10 3h7j s ILE 57 Cb -0.09 -2.43 -0.03 0.00 0.01 0.00 0.00 42.46 39.93 3h7j s ILE 57 CO -0.02 0.54 -0.16 -0.83 0.00 0.00 0.00 174.94 174.47 3h7j s GLY 58 N 0.04 0.93 -0.01 6.18 0.00 -0.56 -0.21 107.32 113.68 3h7j s GLY 58 Ca -0.03 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 43.59 3h7j s GLY 58 CO 0.04 -0.98 0.24 -0.29 0.00 0.00 0.00 173.10 172.11 3h7j s MET 59 N -1.49 0.57 -0.12 2.90 0.00 0.28 -1.94 119.30 119.50 3h7j s MET 59 Ca 0.02 -0.23 -0.11 0.00 0.00 0.00 0.00 55.69 55.36 3h7j s MET 59 Cb -0.09 0.25 -0.05 0.00 0.00 0.00 0.00 34.83 34.94 3h7j s MET 59 CO 0.02 -0.15 0.25 0.08 0.00 0.00 0.00 175.02 175.22 3h7j s VAL 60 N -1.24 5.33 -0.21 10.11 1.01 -1.26 -0.68 120.40 133.46 3h7j s VAL 60 Ca -0.13 0.45 0.11 0.00 0.00 0.00 0.00 61.98 62.41 3h7j s VAL 60 Cb -0.06 -3.55 -0.22 0.00 0.00 0.00 0.00 36.38 32.55 3h7j s VAL 60 CO 0.03 0.51 0.02 0.52 0.00 0.00 0.00 175.10 176.18 3h7j n VAL 61 N 2.67 1.46 -3.80 2.92 0.31 0.15 -0.82 118.33 121.22 3h7j n VAL 61 Ca -0.16 -0.75 -0.12 0.00 -0.01 0.00 0.00 64.34 63.30 3h7j n VAL 61 Cb 0.53 -0.88 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 3h7j n VAL 61 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h7j s SER 62 N -5.95 -0.17 0.00 4.52 0.15 -0.40 -4.47 113.70 107.39 3h7j s SER 62 Ca -0.19 0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3h7j s SER 62 Cb 0.07 0.38 0.00 0.00 -1.71 0.00 0.00 66.02 64.76 3h7j s SER 62 CO 0.75 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.55 3h7j n GLY 63 N 2.16 -1.77 2.89 9.45 0.00 -1.26 -0.94 105.19 115.73 3h7j n GLY 63 Ca -0.17 -1.65 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 3h7j n GLY 63 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7j s GLU 64 N 0.00 0.05 -0.04 1.61 2.12 -1.26 -3.31 118.70 117.87 3h7j s GLU 64 Ca 0.00 0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.57 3h7j s GLU 64 Cb 0.00 -0.12 0.02 0.00 0.26 0.00 0.00 34.13 34.29 3h7j s GLU 64 CO 0.00 -0.11 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.39 3h7j s LEU 65 N 0.75 1.35 -0.47 2.70 2.96 -0.76 -4.56 118.68 120.64 3h7j s LEU 65 Ca -0.06 -0.14 -0.26 0.00 -0.22 0.00 0.00 54.13 53.45 3h7j s LEU 65 Cb -0.08 -0.47 0.03 0.00 0.50 0.00 0.00 46.19 46.17 3h7j s LEU 65 CO -0.03 -0.05 0.98 -0.04 -1.32 0.00 0.00 176.35 175.89 3h7j s MET 66 N 0.90 3.57 -0.07 1.98 -1.94 -0.33 0.14 119.30 123.54 3h7j s MET 66 Ca -0.11 0.24 0.01 0.00 -1.71 0.00 0.00 55.69 54.12 3h7j s MET 66 Cb -0.14 -3.93 -0.03 0.00 2.01 0.00 0.00 34.83 32.74 3h7j s MET 66 CO 0.00 -1.27 -0.07 1.41 -0.01 0.00 0.00 175.02 175.08 3h7j s MET 67 N 3.94 2.82 -0.12 2.03 1.75 -0.21 -0.90 119.30 128.60 3h7j s MET 67 Ca 0.40 -0.56 0.02 0.00 -1.25 0.00 0.00 55.69 54.30 3h7j s MET 67 Cb -0.09 -2.60 0.01 0.00 2.84 0.00 0.00 34.83 34.99 3h7j s MET 67 CO 0.28 0.62 -0.17 0.99 -0.65 0.00 0.00 175.02 176.09 3h7j s THR 68 N -0.69 1.65 -0.11 10.11 2.01 0.49 -1.08 115.64 128.00 3h7j s THR 68 Ca 0.11 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3h7j s THR 68 Cb -0.11 -1.49 0.02 0.00 0.01 0.00 0.00 72.50 70.92 3h7j s THR 68 CO 0.02 0.47 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.59 3h7j s VAL 69 N 0.99 1.42 0.00 3.82 1.01 0.32 -1.52 120.40 126.43 3h7j s VAL 69 Ca -0.06 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.35 3h7j s VAL 69 Cb -0.15 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 34.91 3h7j s VAL 69 CO -0.02 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3h7j n GLY 70 N 4.39 3.46 1.78 4.51 0.00 0.64 -0.34 105.19 119.64 3h7j n GLY 70 Ca -0.18 -0.09 0.02 0.00 0.00 0.00 0.00 46.02 45.77 3h7j n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3h7j n ASP 71 N 4.37 5.11 -4.67 1.61 5.75 -1.26 -4.92 116.55 122.53 3h7j n ASP 71 Ca 0.00 -3.08 -0.36 0.00 -0.01 0.00 0.00 54.79 51.34 3h7j n ASP 71 Cb 0.00 -0.69 -0.09 0.00 -1.03 0.00 0.00 41.12 39.31 3h7j n ASP 71 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3h7j s VAL 72 N -2.88 5.37 -0.12 2.12 1.01 0.54 -5.09 120.40 121.35 3h7j s VAL 72 Ca 0.53 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3h7j s VAL 72 Cb 0.42 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 3h7j s VAL 72 CO 0.14 0.36 -0.14 -0.89 0.00 0.00 0.00 175.10 174.57 3h7j s THR 73 N 0.97 2.98 0.03 3.92 2.01 -1.26 -0.52 115.64 123.76 3h7j s THR 73 Ca 0.08 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 3h7j s THR 73 Cb -0.13 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 3h7j s THR 73 CO 0.04 0.53 -0.01 -0.60 -0.69 0.00 0.00 174.62 173.89 3h7j s ARG 74 N 0.29 0.40 -0.13 4.92 6.06 -0.25 -4.98 118.95 125.27 3h7j s ARG 74 Ca -0.10 -0.72 -0.21 0.00 -2.50 0.00 0.00 55.73 52.19 3h7j s ARG 74 Cb -0.16 0.14 -0.03 0.00 0.06 0.00 0.00 34.95 34.96 3h7j s ARG 74 CO 0.06 -0.07 0.62 0.21 -2.50 0.00 0.00 175.30 173.61 3h7j s LYS 75 N -2.00 4.33 -0.27 5.12 2.20 -1.26 -1.04 119.74 126.81 3h7j s LYS 75 Ca -0.11 0.67 -0.10 0.00 -0.36 0.00 0.00 55.97 56.08 3h7j s LYS 75 Cb -0.06 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 3h7j s LYS 75 CO -0.03 -0.02 0.15 -1.64 -0.36 0.00 0.00 175.35 173.46 3h7j s MET 76 N 1.14 3.85 0.28 4.03 -1.94 0.12 -4.95 119.30 121.83 3h7j s MET 76 Ca 0.31 -0.38 -0.14 0.00 -1.71 0.00 0.00 55.69 53.78 3h7j s MET 76 Cb -0.16 -3.56 -0.08 0.00 2.01 0.00 0.00 34.83 33.03 3h7j s MET 76 CO 0.13 -0.19 0.68 0.99 -0.01 0.00 0.00 175.02 176.62 3h7j s THR 77 N 1.71 4.74 0.17 2.05 2.01 -1.26 -1.83 115.64 123.23 3h7j s THR 77 Ca 0.07 0.85 -0.31 0.00 0.31 0.00 0.00 61.69 62.60 3h7j s THR 77 Cb -0.16 -3.63 -0.10 0.00 0.01 0.00 0.00 72.50 68.62 3h7j s THR 77 CO 0.09 -0.11 1.54 0.00 -0.69 0.00 0.00 174.62 175.45 3h7j s ALA 78 N -1.89 3.75 0.00 7.40 0.00 -1.21 -2.22 121.76 127.60 3h7j s ALA 78 Ca 0.51 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.82 3h7j s ALA 78 Cb -0.11 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.40 3h7j s ALA 78 CO 0.19 -0.76 0.00 1.28 0.00 0.00 0.00 175.76 176.46 3h7j n LEU 79 N 3.85 0.87 0.00 0.00 4.77 0.00 -4.73 117.00 121.77 3h7j n LEU 79 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3h7j n LEU 79 Cb 0.39 -1.91 0.00 0.00 -2.33 0.00 0.00 43.42 39.57 3h7j n LEU 79 CO 0.61 -0.72 0.33 -0.62 -1.33 0.00 0.00 177.39 175.66 3h7j n GLU 80 N -0.39 0.25 -4.20 3.23 1.02 -0.94 -5.04 120.64 114.57 3h7j n GLU 80 Ca 0.00 -0.81 -0.17 0.00 -0.02 0.00 0.00 57.16 56.17 3h7j n GLU 80 Cb 0.28 -1.00 -0.13 0.00 -0.02 0.00 0.00 31.44 30.58 3h7j n GLU 80 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 3h7j s SER 81 N -0.31 1.16 0.02 1.62 0.15 -1.14 -4.67 113.70 110.54 3h7j s SER 81 Ca 0.00 -0.43 -0.25 0.00 0.70 0.00 0.00 55.95 55.97 3h7j s SER 81 Cb 0.00 -0.04 0.06 0.00 -1.71 0.00 0.00 66.02 64.33 3h7j s SER 81 CO 0.00 -0.05 0.57 0.00 1.20 0.00 0.00 173.24 174.96 3h7j s ALA 82 N -0.93 -1.48 0.08 5.45 0.00 -1.26 -4.11 121.76 119.51 3h7j s ALA 82 Ca -0.03 0.84 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 3h7j s ALA 82 Cb -0.08 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.28 3h7j s ALA 82 CO 0.01 -0.47 -0.02 1.52 0.00 0.00 0.00 175.76 176.80 3h7j s TYR 83 N -2.03 0.67 -0.13 0.00 -0.85 -0.82 0.09 117.35 114.27 3h7j s TYR 83 Ca -0.07 -1.07 0.02 0.00 -0.52 0.00 0.00 57.07 55.42 3h7j s TYR 83 Cb -0.01 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.89 3h7j s TYR 83 CO 0.02 -0.36 -0.19 0.42 -1.52 0.00 0.00 175.55 173.92 3h7j s ILE 84 N -3.88 2.40 -0.46 -3.49 1.01 -0.50 -1.50 121.20 114.78 3h7j s ILE 84 Ca 0.11 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.76 3h7j s ILE 84 Cb 0.07 -1.97 0.08 0.00 0.01 0.00 0.00 42.46 40.65 3h7j s ILE 84 CO -0.07 0.54 0.34 0.00 0.00 0.00 0.00 174.94 175.76 3h7j s ALA 85 N 0.64 3.44 0.98 9.38 0.00 0.14 -4.67 121.76 131.67 3h7j s ALA 85 Ca -0.10 -2.20 -0.11 0.00 0.00 0.00 0.00 51.96 49.55 3h7j s ALA 85 Cb -0.16 -2.90 0.18 0.00 0.00 0.00 0.00 23.12 20.25 3h7j s ALA 85 CO 0.02 -1.74 1.11 -2.14 0.00 0.00 0.00 175.76 173.02 3h7j s PRO 86 N 1.53 0.48 0.10 0.00 0.02 -1.26 -2.17 135.00 133.70 3h7j s PRO 86 Ca 0.04 1.35 -0.36 0.00 0.02 0.00 0.00 61.00 62.05 3h7j s PRO 86 Cb -0.24 -1.68 -0.17 0.00 0.02 0.00 0.00 34.50 32.43 3h7j s PRO 86 CO 0.04 -2.93 1.21 -2.30 -0.33 0.00 0.00 177.00 172.69 3h7j n PRO 87 N -4.42 0.91 -0.65 5.54 -0.02 -1.26 -1.46 135.00 133.63 3h7j n PRO 87 Ca 0.09 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 3h7j n PRO 87 Cb 0.53 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 3h7j n PRO 87 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3h7j n HIS 88 N 1.95 0.00 -2.49 6.00 8.25 0.12 -4.98 115.22 124.07 3h7j n HIS 88 Ca 0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.21 3h7j n HIS 88 Cb 0.19 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.76 3h7j n HIS 88 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h7j s VAL 89 N -2.77 4.36 0.43 1.59 1.01 -0.54 -4.75 120.40 119.73 3h7j s VAL 89 Ca 0.00 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.40 3h7j s VAL 89 Cb 0.00 -4.07 -0.08 0.00 0.00 0.00 0.00 36.38 32.23 3h7j s VAL 89 CO 0.00 -0.06 1.20 -2.84 0.00 0.00 0.00 175.10 173.40 3h7j s PRO 90 N 2.68 3.91 -0.06 2.72 0.02 -1.26 -4.69 135.00 138.31 3h7j s PRO 90 Ca 0.53 1.90 -0.19 0.00 0.02 0.00 0.00 61.00 63.26 3h7j s PRO 90 Cb -0.22 -2.59 0.04 0.00 0.02 0.00 0.00 34.50 31.74 3h7j s PRO 90 CO 0.18 -0.46 0.44 -3.38 -0.33 0.00 0.00 177.00 173.44 3h7j s HIS 91 N -1.42 -0.38 0.23 6.54 -3.43 -0.32 -0.26 115.29 116.26 3h7j s HIS 91 Ca 0.60 0.71 -0.11 0.00 -0.80 0.00 0.00 55.06 55.46 3h7j s HIS 91 Cb -0.32 0.19 0.04 0.00 -1.43 0.00 0.00 32.58 31.07 3h7j s HIS 91 CO 0.40 -0.41 0.56 0.41 -2.00 0.00 0.00 174.74 173.70 3h7j n GLY 92 N 1.54 1.22 3.68 -1.38 0.00 -0.57 -1.39 105.19 108.28 3h7j n GLY 92 Ca -0.19 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.61 3h7j n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7j s ALA 93 N -1.71 -1.56 -0.02 4.61 0.00 -0.87 -0.38 121.76 121.83 3h7j s ALA 93 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3h7j s ALA 93 Cb -0.03 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.81 3h7j s ALA 93 CO 0.07 -0.93 0.03 0.50 0.00 0.00 0.00 175.76 175.43 3h7j s ARG 94 N -3.50 -0.02 -0.66 0.00 3.52 -0.08 -0.16 118.95 118.06 3h7j s ARG 94 Ca 0.09 0.16 -0.25 0.00 -0.13 0.00 0.00 55.73 55.60 3h7j s ARG 94 Cb -0.02 -0.23 0.05 0.00 -1.56 0.00 0.00 34.95 33.19 3h7j s ARG 94 CO -0.01 -0.15 1.08 1.21 -0.81 0.00 0.00 175.30 176.62 3h7j s ASN 95 N 0.94 6.22 0.00 -2.12 3.84 -0.20 -1.19 114.94 122.44 3h7j s ASN 95 Ca -0.08 -0.60 0.17 0.00 0.21 0.00 0.00 52.86 52.55 3h7j s ASN 95 Cb -0.11 -2.48 0.64 0.00 -0.55 0.00 0.00 41.25 38.75 3h7j s ASN 95 CO -0.03 -1.53 1.46 -0.67 -2.79 0.00 0.00 177.10 173.55 3h7j n ASP 96 N 8.25 1.40 -4.95 -4.21 4.64 -1.26 -0.40 116.55 120.03 3h7j n ASP 96 Ca 0.00 -1.76 -0.21 0.00 -1.38 0.00 0.00 54.79 51.45 3h7j n ASP 96 Cb 0.47 -0.12 0.00 0.00 -1.04 0.00 0.00 41.12 40.44 3h7j n ASP 96 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 3h7j s THR 97 N -1.76 2.45 -1.83 5.18 -4.23 -1.26 -4.73 115.64 109.46 3h7j s THR 97 Ca 0.28 -1.21 0.30 0.00 -1.18 0.00 0.00 61.69 59.88 3h7j s THR 97 Cb 0.14 -2.66 0.68 0.00 1.34 0.00 0.00 72.50 72.00 3h7j s THR 97 CO 0.21 0.00 2.06 0.47 -0.54 0.00 0.00 174.62 176.82 3h7j n ASP 98 N -1.81 0.25 -4.49 3.99 10.43 -1.26 -1.80 116.55 121.87 3h7j n ASP 98 Ca 0.06 -0.74 -0.30 0.00 2.57 0.00 0.00 54.79 56.39 3h7j n ASP 98 Cb 0.62 -0.09 -0.12 0.00 1.84 0.00 0.00 41.12 43.37 3h7j n ASP 98 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 3h7j s GLN 99 N -2.25 1.87 0.60 -1.24 -1.52 -1.26 -4.77 119.66 111.08 3h7j s GLN 99 Ca 0.38 -1.13 -0.20 0.00 -1.95 0.00 0.00 55.36 52.47 3h7j s GLN 99 Cb 0.21 -2.14 -0.04 0.00 -0.22 0.00 0.00 33.01 30.82 3h7j s GLN 99 CO 0.41 0.49 1.21 -1.91 -0.25 0.00 0.00 175.29 175.25 3h7j n GLU 100 N 0.95 1.24 -4.56 2.91 2.13 -1.26 -4.06 120.64 118.00 3h7j n GLU 100 Ca -0.16 0.47 -0.33 0.00 0.66 0.00 0.00 57.16 57.80 3h7j n GLU 100 Cb 0.53 -2.43 -0.12 0.00 0.27 0.00 0.00 31.44 29.68 3h7j n GLU 100 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 3h7j s VAL 101 N -1.38 3.62 -0.19 6.31 1.01 -0.39 -4.37 120.40 125.01 3h7j s VAL 101 Ca 0.77 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 62.23 3h7j s VAL 101 Cb -0.41 -2.55 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 3h7j s VAL 101 CO 0.45 0.53 -0.01 -0.63 0.00 0.00 0.00 175.10 175.44 3h7j s ILE 102 N 0.07 3.88 0.11 2.22 1.01 -0.11 -0.98 121.20 127.41 3h7j s ILE 102 Ca -0.02 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.32 3h7j s ILE 102 Cb -0.14 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.55 3h7j s ILE 102 CO 0.03 0.45 -0.09 0.00 0.00 0.00 0.00 174.94 175.33 3h7j s ALA 103 N 0.85 1.16 -0.02 9.38 0.00 -0.26 0.33 121.76 133.21 3h7j s ALA 103 Ca 0.00 -1.29 0.08 0.00 0.00 0.00 0.00 51.96 50.75 3h7j s ALA 103 Cb -0.14 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 3h7j s ALA 103 CO 0.02 -0.09 -0.26 0.42 0.00 0.00 0.00 175.76 175.85 3h7j s ILE 104 N -2.89 2.04 0.01 0.00 1.01 0.15 -0.39 121.20 121.13 3h7j s ILE 104 Ca 0.09 -1.10 0.08 0.00 0.00 0.00 0.00 60.65 59.72 3h7j s ILE 104 Cb 0.00 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3h7j s ILE 104 CO -0.01 0.57 -0.25 -1.81 0.00 0.00 0.00 174.94 173.44 3h7j s ASP 105 N -0.61 2.99 -0.11 3.58 1.01 -0.23 -0.56 116.67 122.74 3h7j s ASP 105 Ca 0.10 -0.52 0.01 0.00 0.71 0.00 0.00 52.55 52.85 3h7j s ASP 105 Cb -0.10 -0.30 -0.02 0.00 1.01 0.00 0.00 42.92 43.51 3h7j s ASP 105 CO -0.01 0.27 -0.13 -0.63 0.21 0.00 0.00 175.17 174.89 3h7j s ILE 106 N -0.70 3.13 -0.09 0.77 1.09 0.71 -1.08 121.20 125.03 3h7j s ILE 106 Ca 0.10 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 59.04 3h7j s ILE 106 Cb -0.10 -2.29 0.00 0.00 -1.06 0.00 0.00 42.46 39.01 3h7j s ILE 106 CO 0.01 0.54 -0.23 -0.75 -0.10 0.00 0.00 174.94 174.41 3h7j s LYS 107 N 0.02 2.85 -0.06 2.79 2.20 -0.57 -0.84 119.74 126.13 3h7j s LYS 107 Ca -0.04 -0.83 -0.20 0.00 -0.36 0.00 0.00 55.97 54.54 3h7j s LYS 107 Cb -0.14 -2.19 0.04 0.00 -1.51 0.00 0.00 37.83 34.03 3h7j s LYS 107 CO 0.04 0.18 0.46 0.50 -0.36 0.00 0.00 175.35 176.18 3h7j s ARG 108 N 0.32 0.77 -0.28 4.03 3.52 -0.77 -1.07 118.95 125.48 3h7j s ARG 108 Ca -0.17 0.13 0.01 0.00 -0.13 0.00 0.00 55.73 55.57 3h7j s ARG 108 Cb -0.17 0.36 0.17 0.00 -1.56 0.00 0.00 34.95 33.74 3h7j s ARG 108 CO 0.08 -0.20 0.49 -1.17 -0.81 0.00 0.00 175.30 173.68 3h7j s LEU 109 N -0.95 -1.07 -0.05 -0.88 2.96 -0.99 -1.19 118.68 116.51 3h7j s LEU 109 Ca -0.10 0.25 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 3h7j s LEU 109 Cb -0.03 1.58 -0.00 0.00 0.50 0.00 0.00 46.19 48.24 3h7j s LEU 109 CO 0.05 -0.30 -0.17 -0.75 -1.32 0.00 0.00 176.35 173.86 3h7j s LYS 110 N 2.69 1.84 0.48 1.98 2.20 -1.26 -4.79 119.74 122.88 3h7j s LYS 110 Ca 0.14 -0.60 -0.21 0.00 -0.36 0.00 0.00 55.97 54.94 3h7j s LYS 110 Cb -0.14 -1.57 -0.10 0.00 -1.51 0.00 0.00 37.83 34.51 3h7j s LYS 110 CO -0.23 0.22 0.63 0.00 -0.36 0.00 0.00 175.35 175.60 3h7j n ALA 111 N 3.24 -1.03 -2.19 3.13 0.00 -1.26 -2.75 120.51 119.65 3h7j n ALA 111 Ca -0.19 0.10 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 3h7j n ALA 111 Cb 0.53 -1.86 -0.02 0.00 0.00 0.00 0.00 19.45 18.10 3h7j n ALA 111 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3h7j n ASP 112 N 0.78 -5.06 -4.40 0.00 10.43 -1.26 -5.00 116.55 112.05 3h7j n ASP 112 Ca 0.11 0.06 -0.32 0.00 2.57 0.00 0.00 54.79 57.20 3h7j n ASP 112 Cb 0.43 -4.14 -0.14 0.00 1.84 0.00 0.00 41.12 39.11 3h7j n ASP 112 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3h7j s GLU 113 N -4.63 2.71 -0.23 -1.24 2.02 -1.11 -5.11 118.70 111.10 3h7j s GLU 113 Ca 0.00 -0.75 -0.07 0.00 0.02 0.00 0.00 54.97 54.17 3h7j s GLU 113 Cb 0.00 -2.37 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 3h7j s GLU 113 CO 0.00 0.47 0.05 0.99 0.02 0.00 0.00 175.26 176.79 3h7j s THR 114 N -0.34 4.27 -1.20 3.63 2.01 -1.26 -4.96 115.64 117.79 3h7j s THR 114 Ca 0.03 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.72 3h7j s THR 114 Cb -0.13 -2.97 0.20 0.00 0.01 0.00 0.00 72.50 69.61 3h7j s THR 114 CO 0.02 0.37 1.46 -1.22 -0.69 0.00 0.00 174.62 174.56 3h7j n TYR 115 N 4.65 4.54 -1.75 4.92 4.02 -1.26 -4.72 117.16 127.55 3h7j n TYR 115 Ca -0.16 -3.32 -0.30 0.00 -0.01 0.00 0.00 57.90 54.10 3h7j n TYR 115 Cb 0.52 -2.01 0.05 0.00 -0.02 0.00 0.00 39.34 37.88 3h7j n TYR 115 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3h7j s THR 116 N 0.58 3.67 0.19 -0.72 -4.23 -1.26 -4.72 115.64 109.15 3h7j s THR 116 Ca 0.39 0.54 -0.11 0.00 -1.18 0.00 0.00 61.69 61.34 3h7j s THR 116 Cb -0.02 -3.44 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 3h7j s THR 116 CO -0.01 -0.71 0.35 -0.94 -0.54 0.00 0.00 174.62 172.78 3h7j s SER 117 N -4.13 -0.03 1.01 3.99 1.04 -1.26 -4.86 113.70 109.46 3h7j s SER 117 Ca 0.58 -0.84 -0.12 0.00 0.48 0.00 0.00 55.95 56.06 3h7j s SER 117 Cb -0.12 0.49 0.18 0.00 0.10 0.00 0.00 66.02 66.66 3h7j s SER 117 CO 0.53 -0.96 0.96 -2.65 0.98 0.00 0.00 173.24 172.10 3h7j n PRO 118 N -0.27 -1.10 0.09 4.02 -0.02 -1.26 -4.83 135.00 131.63 3h7j n PRO 118 Ca -0.06 -0.27 0.05 0.00 -2.02 0.00 0.00 63.50 61.20 3h7j n PRO 118 Cb 0.63 -2.22 0.48 0.00 -0.02 0.00 0.00 33.50 32.37 3h7j n PRO 118 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 3h7j h GLU 119 N -2.11 0.35 -0.38 -0.52 4.81 -2.01 -1.42 114.58 113.31 3h7j h GLU 119 Ca -0.49 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 58.60 3h7j h GLU 119 Cb 1.29 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 3h7j h GLU 119 CO 0.42 0.26 0.03 -0.40 -0.73 0.00 0.00 179.01 178.59 3h7j n ASP 120 N -4.47 3.44 0.00 1.04 5.75 -1.26 -4.99 116.55 116.05 3h7j n ASP 120 Ca 0.01 -3.35 0.00 0.00 -0.01 0.00 0.00 54.79 51.44 3h7j n ASP 120 Cb 0.09 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.57 3h7j n ASP 120 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3h7j n TYR 121 N -0.75 0.00 -3.02 2.11 4.02 -0.54 -4.92 117.16 114.07 3h7j n TYR 121 Ca 0.30 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.79 3h7j n TYR 121 Cb 1.03 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 40.31 3h7j n TYR 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 3h7j s PHE 122 N 0.00 3.67 0.41 -0.72 0.40 -1.26 -1.41 117.98 119.07 3h7j s PHE 122 Ca 0.00 1.37 -0.02 0.00 -0.60 0.00 0.00 56.93 57.68 3h7j s PHE 122 Cb 0.00 -2.80 -0.03 0.00 0.51 0.00 0.00 43.02 40.70 3h7j s PHE 122 CO 0.00 0.21 0.66 -0.51 0.70 0.00 0.00 175.22 176.28 3h7j s LEU 123 N 0.26 3.84 -0.19 -0.37 1.02 0.11 -4.80 118.68 118.56 3h7j s LEU 123 Ca 0.38 0.68 -0.07 0.00 0.02 0.00 0.00 54.13 55.13 3h7j s LEU 123 Cb -0.19 -3.58 -0.04 0.00 0.02 0.00 0.00 46.19 42.40 3h7j s LEU 123 CO 0.21 -0.42 0.05 -1.81 0.02 0.00 0.00 176.35 174.39 3h7j s ASP 124 N -4.05 5.41 0.45 2.29 1.01 -1.26 -4.40 116.67 116.12 3h7j s ASP 124 Ca 0.43 -0.00 -0.19 0.00 0.71 0.00 0.00 52.55 53.50 3h7j s ASP 124 Cb -0.10 -1.93 -0.10 0.00 1.01 0.00 0.00 42.92 41.80 3h7j s ASP 124 CO 0.40 0.14 0.94 -0.51 0.21 0.00 0.00 175.17 176.35 3h7j s ILE 125 N 0.59 4.46 0.02 0.77 2.07 -1.26 -4.63 121.20 123.23 3h7j s ILE 125 Ca 0.02 1.34 -0.18 0.00 -1.41 0.00 0.00 60.65 60.43 3h7j s ILE 125 Cb -0.13 -3.64 0.03 0.00 0.13 0.00 0.00 42.46 38.85 3h7j s ILE 125 CO 0.01 -0.43 0.40 0.72 -1.91 0.00 0.00 174.94 173.73 3h7j s PHE 126 N -2.31 -0.27 0.49 3.50 -0.12 -0.67 -4.97 117.98 113.63 3h7j s PHE 126 Ca 0.60 0.29 -0.03 0.00 -0.05 0.00 0.00 56.93 57.74 3h7j s PHE 126 Cb -0.09 0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.48 3h7j s PHE 126 CO 0.20 -0.53 0.75 0.15 -0.05 0.00 0.00 175.22 175.74 3h7j s LYS 127 N -2.12 3.15 0.31 1.99 -0.14 -1.26 -0.85 119.74 120.82 3h7j s LYS 127 Ca -0.08 -0.19 0.05 0.00 -1.36 0.00 0.00 55.97 54.40 3h7j s LYS 127 Cb -0.02 -2.44 -0.03 0.00 -1.68 0.00 0.00 37.83 33.66 3h7j s LYS 127 CO 0.00 -0.35 0.23 0.95 -0.76 0.00 0.00 175.35 175.41 3h7j s THR 128 N -2.71 0.07 0.79 2.17 -4.23 -1.22 -4.94 115.64 105.57 3h7j s THR 128 Ca 0.49 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.86 3h7j s THR 128 Cb -0.10 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.29 3h7j s THR 128 CO 0.41 0.00 0.94 -2.11 -0.54 0.00 0.00 174.62 173.32 3h7j n ARG 129 N -0.57 0.23 -1.69 3.99 1.85 -1.26 -4.67 116.66 114.55 3h7j n ARG 129 Ca 0.05 0.14 -0.40 0.00 -1.00 0.00 0.00 57.85 56.64 3h7j n ARG 129 Cb 0.63 -2.22 0.02 0.00 -1.05 0.00 0.00 32.46 29.85 3h7j n ARG 129 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3h7j n ASP 130 N -2.14 2.26 -0.13 2.89 10.43 -1.26 -4.68 116.55 123.92 3h7j n ASP 130 Ca 0.12 1.03 -0.09 0.00 2.57 0.00 0.00 54.79 58.42 3h7j n ASP 130 Cb 0.50 -1.49 -0.01 0.00 1.84 0.00 0.00 41.12 41.96 3h7j n ASP 130 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 3h7j h LEU 131 N 1.68 0.53 -8.47 0.64 5.85 -1.58 -3.44 115.31 110.52 3h7j h LEU 131 Ca -0.48 -0.18 -0.25 0.00 0.84 0.00 0.00 57.88 57.81 3h7j h LEU 131 Cb 1.31 -0.14 -0.15 0.00 0.37 0.00 0.00 40.66 42.05 3h7j h LEU 131 CO 0.58 0.56 -0.70 -0.76 -0.34 0.00 0.00 178.44 177.77 3h7j s LEU 132 N -9.77 2.50 0.23 2.25 1.43 -1.26 -5.04 118.68 109.01 3h7j s LEU 132 Ca -0.13 -0.98 -0.30 0.00 -1.03 0.00 0.00 54.13 51.69 3h7j s LEU 132 Cb 0.10 -0.14 -0.10 0.00 0.03 0.00 0.00 46.19 46.08 3h7j s LEU 132 CO 0.75 -0.42 1.41 -2.16 0.23 0.00 0.00 176.35 176.16 3h7j s PRO 133 N -3.67 4.30 0.00 1.29 0.04 -1.26 -0.65 135.00 135.04 3h7j s PRO 133 Ca 0.11 2.24 0.00 0.00 0.04 0.00 0.00 61.00 63.39 3h7j s PRO 133 Cb 0.04 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3h7j s PRO 133 CO -0.03 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.03 3h7j n GLY 134 N 2.38 3.27 3.36 0.56 0.00 -1.26 -4.99 105.19 108.51 3h7j n GLY 134 Ca 0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 3h7j n GLY 134 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 3h7j s MET 135 N -0.55 3.56 0.26 1.61 0.00 0.17 -4.53 119.30 119.82 3h7j s MET 135 Ca 0.00 -2.23 -0.29 0.00 0.00 0.00 0.00 55.69 53.17 3h7j s MET 135 Cb 0.00 -4.53 -0.09 0.00 0.00 0.00 0.00 34.83 30.20 3h7j s MET 135 CO 0.00 -1.42 1.16 -1.21 0.00 0.00 0.00 175.02 173.56 3h7j s GLU 136 N 0.91 4.55 0.10 4.11 2.02 -1.23 -1.40 118.70 127.76 3h7j s GLU 136 Ca 0.21 1.89 0.04 0.00 0.02 0.00 0.00 54.97 57.13 3h7j s GLU 136 Cb -0.10 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 3h7j s GLU 136 CO -0.08 0.05 -0.11 0.14 0.02 0.00 0.00 175.26 175.28 3h7j s VAL 137 N -0.80 1.01 0.04 2.63 -7.23 -1.26 -1.42 120.40 113.37 3h7j s VAL 137 Ca 0.48 -1.62 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 3h7j s VAL 137 Cb -0.33 -1.36 -0.03 0.00 0.56 0.00 0.00 36.38 35.22 3h7j s VAL 137 CO 0.42 -0.51 -0.06 0.28 -0.31 0.00 0.00 175.10 174.91 3h7j s THR 138 N -2.31 0.38 0.06 5.32 -1.32 -0.54 -3.43 115.64 113.80 3h7j s THR 138 Ca 0.05 -1.14 0.02 0.00 -1.21 0.00 0.00 61.69 59.41 3h7j s THR 138 Cb -0.04 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.29 3h7j s THR 138 CO 0.01 -0.50 -0.08 -0.36 -2.21 0.00 0.00 174.62 171.48 3h7j s PHE 139 N -1.76 0.75 0.05 9.09 0.40 -0.03 0.21 117.98 126.70 3h7j s PHE 139 Ca -0.09 -0.62 0.09 0.00 -0.60 0.00 0.00 56.93 55.70 3h7j s PHE 139 Cb -0.08 -0.44 -0.03 0.00 0.51 0.00 0.00 43.02 42.98 3h7j s PHE 139 CO -0.01 -0.10 -0.24 -0.06 0.70 0.00 0.00 175.22 175.51 3h7j s PHE 140 N -2.05 2.38 -0.01 0.36 0.08 -0.64 -1.67 117.98 116.44 3h7j s PHE 140 Ca -0.03 -0.37 0.01 0.00 0.12 0.00 0.00 56.93 56.66 3h7j s PHE 140 Cb -0.05 -1.39 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 3h7j s PHE 140 CO -0.01 0.18 -0.05 0.08 -0.10 0.00 0.00 175.22 175.32 3h7j s VAL 141 N -0.87 0.39 0.35 -0.44 1.01 -1.26 -1.04 120.40 118.54 3h7j s VAL 141 Ca 0.13 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.94 3h7j s VAL 141 Cb -0.10 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 3h7j s VAL 141 CO 0.03 0.11 0.14 -0.70 0.00 0.00 0.00 175.10 174.69 3h7j s GLU 142 N -0.07 1.76 0.35 2.72 2.56 0.11 -4.95 118.70 121.17 3h7j s GLU 142 Ca 0.01 -2.03 0.06 0.00 0.00 0.00 0.00 54.97 53.01 3h7j s GLU 142 Cb -0.02 -0.40 0.73 0.00 2.00 0.00 0.00 34.13 36.43 3h7j s GLU 142 CO -0.00 -0.44 1.91 -0.44 -0.56 0.00 0.00 175.26 175.73 3h7j h ASP 143 N 2.01 0.71 -0.01 -1.70 3.32 -1.94 -3.00 116.42 115.81 3h7j h ASP 143 Ca -0.35 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.72 3h7j h ASP 143 Cb 1.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.68 3h7j h ASP 143 CO 0.56 0.42 -0.12 -2.67 -1.72 0.00 0.00 179.24 175.70 3h7j n TRP 144 N -4.52 0.00 -3.74 4.55 4.27 -1.26 -4.52 117.44 112.22 3h7j n TRP 144 Ca 0.14 0.00 -0.12 0.00 -3.89 0.00 0.00 57.50 53.63 3h7j n TRP 144 Cb 0.33 0.00 -0.11 0.00 -1.36 0.00 0.00 31.31 30.17 3h7j n TRP 144 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 3h7j s VAL 145 N -1.26 -0.01 -0.09 -1.67 0.11 -1.13 -4.30 120.40 112.04 3h7j s VAL 145 Ca 0.12 0.05 0.04 0.00 -2.93 0.00 0.00 61.98 59.26 3h7j s VAL 145 Cb 0.10 -0.48 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 3h7j s VAL 145 CO 0.22 0.02 -0.22 -0.70 -3.33 0.00 0.00 175.10 171.09 3h7j s GLU 146 N 0.67 2.96 -0.23 1.54 2.12 -0.40 0.04 118.70 125.40 3h7j s GLU 146 Ca -0.04 -0.85 -0.04 0.00 0.36 0.00 0.00 54.97 54.39 3h7j s GLU 146 Cb -0.05 -2.32 -0.01 0.00 0.26 0.00 0.00 34.13 32.01 3h7j s GLU 146 CO -0.04 0.25 -0.02 0.42 -0.54 0.00 0.00 175.26 175.33 3h7j s ILE 147 N 0.18 3.53 -0.24 -3.70 1.01 -0.21 -0.13 121.20 121.65 3h7j s ILE 147 Ca -0.13 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 3h7j s ILE 147 Cb -0.16 -2.64 0.03 0.00 0.01 0.00 0.00 42.46 39.69 3h7j s ILE 147 CO 0.07 0.37 -0.09 -0.32 0.00 0.00 0.00 174.94 174.97 3h7j s MET 148 N 1.49 2.83 -0.21 2.79 1.75 0.61 -1.62 119.30 126.94 3h7j s MET 148 Ca 0.05 -0.97 -0.17 0.00 -1.25 0.00 0.00 55.69 53.35 3h7j s MET 148 Cb -0.15 -2.90 -0.04 0.00 2.84 0.00 0.00 34.83 34.59 3h7j s MET 148 CO -0.02 -0.37 0.46 -0.51 -0.65 0.00 0.00 175.02 173.92 3h7j s LEU 149 N 1.30 4.14 -0.03 4.11 1.02 0.13 -1.13 118.68 128.22 3h7j s LEU 149 Ca 0.00 0.58 0.05 0.00 0.02 0.00 0.00 54.13 54.78 3h7j s LEU 149 Cb -0.16 -2.60 -0.01 0.00 0.02 0.00 0.00 46.19 43.44 3h7j s LEU 149 CO -0.06 -0.14 -0.19 0.00 0.02 0.00 0.00 176.35 175.98 3h7j s ALA 150 N 1.53 1.66 -0.28 4.21 0.00 -0.61 -1.47 121.76 126.80 3h7j s ALA 150 Ca 0.21 -0.81 -0.08 0.00 0.00 0.00 0.00 51.96 51.29 3h7j s ALA 150 Cb -0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3h7j s ALA 150 CO 0.09 0.35 0.09 0.15 0.00 0.00 0.00 175.76 176.44 3h7j s LYS 151 N -0.20 3.42 -0.33 0.00 1.02 -0.50 -1.21 119.74 121.93 3h7j s LYS 151 Ca 0.01 -0.64 -0.13 0.00 0.02 0.00 0.00 55.97 55.23 3h7j s LYS 151 Cb -0.10 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.80 3h7j s LYS 151 CO 0.01 -0.31 0.26 0.42 -0.92 0.00 0.00 175.35 174.81 3h7j s ILE 152 N 1.58 5.26 0.72 2.17 1.01 0.39 -3.54 121.20 128.79 3h7j s ILE 152 Ca 0.05 -0.10 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 3h7j s ILE 152 Cb -0.16 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.63 3h7j s ILE 152 CO 0.04 0.01 1.24 -2.65 0.00 0.00 0.00 174.94 173.57 3h7j n PRO 153 N 5.16 0.68 -0.38 2.79 -0.02 -1.26 -1.35 135.00 140.62 3h7j n PRO 153 Ca -0.12 0.30 -0.11 0.00 -2.02 0.00 0.00 63.50 61.55 3h7j n PRO 153 Cb 0.50 -2.47 0.09 0.00 -0.02 0.00 0.00 33.50 31.60 3h7j n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3h7j n GLY 154 N 0.78 -2.57 3.33 -1.23 0.00 -1.19 -2.14 105.19 102.16 3h7j n GLY 154 Ca 0.15 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.46 3h7j n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3h7j n ASN 155 N -3.69 -5.67 0.00 1.61 3.02 -0.11 -3.00 115.26 107.42 3h7j n ASN 155 Ca 0.06 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 3h7j n ASN 155 Cb 0.22 -4.55 0.00 0.00 -0.61 0.00 0.00 39.78 34.83 3h7j n ASN 155 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h7j n GLY 156 N -1.61 0.96 3.63 7.41 0.00 0.72 -5.02 105.19 111.28 3h7j n GLY 156 Ca -0.05 -0.05 -0.47 0.00 0.00 0.00 0.00 46.02 45.46 3h7j n GLY 156 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7j n GLY 157 N -2.07 0.42 3.23 -0.02 0.00 -0.91 -4.74 105.19 101.11 3h7j n GLY 157 Ca 0.00 0.51 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 3h7j n GLY 157 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7j s GLU 158 N -0.41 0.40 -0.40 1.61 2.12 -1.26 -1.00 118.70 119.75 3h7j s GLU 158 Ca 0.70 0.51 -0.14 0.00 0.36 0.00 0.00 54.97 56.39 3h7j s GLU 158 Cb -0.74 0.17 0.02 0.00 0.26 0.00 0.00 34.13 33.84 3h7j s GLU 158 CO 0.51 -0.06 0.29 1.41 -0.54 0.00 0.00 175.26 176.87 3h7j s MET 159 N 0.30 2.97 0.81 4.30 -2.45 -0.37 -4.98 119.30 119.88 3h7j s MET 159 Ca -0.01 -1.01 -0.14 0.00 -1.25 0.00 0.00 55.69 53.28 3h7j s MET 159 Cb -0.03 -3.95 0.06 0.00 1.25 0.00 0.00 34.83 32.16 3h7j s MET 159 CO -0.01 -0.73 1.00 -2.30 1.05 0.00 0.00 175.02 174.03 3h7j n PRO 160 N 5.14 0.16 -2.37 4.11 -0.02 -1.26 -1.60 135.00 139.16 3h7j n PRO 160 Ca -0.11 0.12 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 3h7j n PRO 160 Cb 0.47 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.65 3h7j n PRO 160 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3h7j s PHE 161 N -2.11 3.42 0.26 6.00 5.99 -1.26 -4.59 117.98 125.69 3h7j s PHE 161 Ca 0.70 1.36 -0.21 0.00 0.00 0.00 0.00 56.93 58.79 3h7j s PHE 161 Cb -0.29 -3.44 0.06 0.00 0.00 0.00 0.00 43.02 39.34 3h7j s PHE 161 CO 0.54 -1.30 0.90 -3.38 -0.00 0.00 0.00 175.22 171.97 3h7j s HIS 162 N 0.31 0.01 0.11 10.12 -3.43 0.00 -4.91 115.29 117.51 3h7j s HIS 162 Ca 0.55 -0.48 -0.03 0.00 -0.80 0.00 0.00 55.06 54.29 3h7j s HIS 162 Cb -0.32 0.73 -0.03 0.00 -1.43 0.00 0.00 32.58 31.53 3h7j s HIS 162 CO 0.34 -1.16 0.09 -1.59 -2.00 0.00 0.00 174.74 170.43 3h7j s LYS 163 N -2.71 0.89 0.18 -0.38 -2.85 -1.26 -0.30 119.74 113.32 3h7j s LYS 163 Ca 0.16 -1.29 -0.22 0.00 -1.00 0.00 0.00 55.97 53.62 3h7j s LYS 163 Cb -0.04 0.27 0.06 0.00 -2.06 0.00 0.00 37.83 36.06 3h7j s LYS 163 CO 0.07 -0.26 0.61 -3.38 0.10 0.00 0.00 175.35 172.49 3h7j s HIS 164 N -3.98 -0.44 0.26 1.78 -3.43 -1.26 -4.99 115.29 103.22 3h7j s HIS 164 Ca 0.17 0.17 0.29 0.00 -0.80 0.00 0.00 55.06 54.89 3h7j s HIS 164 Cb 0.07 0.57 1.32 0.00 -1.43 0.00 0.00 32.58 33.11 3h7j s HIS 164 CO -0.03 -0.92 1.99 -0.09 -2.00 0.00 0.00 174.74 173.69 3h7j h ARG 165 N 2.02 0.00 -6.80 -0.38 2.43 -1.96 0.18 114.38 109.87 3h7j h ARG 165 Ca -0.31 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.34 3h7j h ARG 165 Cb 1.29 0.00 0.06 0.00 -0.42 0.00 0.00 29.97 30.91 3h7j h ARG 165 CO 0.35 0.12 0.73 -0.80 -1.51 0.00 0.00 179.97 178.86 3h7j s ASN 166 N -5.97 6.66 0.53 -3.80 -0.87 -1.26 -4.32 114.94 105.92 3h7j s ASN 166 Ca -0.01 2.70 -0.20 0.00 -1.57 0.00 0.00 52.86 53.79 3h7j s ASN 166 Cb 0.11 -2.63 -0.06 0.00 -0.02 0.00 0.00 41.25 38.64 3h7j s ASN 166 CO 0.58 -0.67 1.12 -0.70 -2.57 0.00 0.00 177.10 174.85 3h7j s GLU 167 N -0.89 3.43 -0.12 -0.60 2.12 0.09 -4.40 118.70 118.33 3h7j s GLU 167 Ca 0.56 1.57 -0.05 0.00 0.36 0.00 0.00 54.97 57.41 3h7j s GLU 167 Cb -0.42 -2.03 0.06 0.00 0.26 0.00 0.00 34.13 32.01 3h7j s GLU 167 CO 0.47 -0.77 0.26 -1.14 -0.54 0.00 0.00 175.26 173.54 3h7j s GLN 168 N -3.27 0.16 0.07 4.30 0.74 -0.39 -0.84 119.66 120.43 3h7j s GLN 168 Ca 0.72 0.70 0.07 0.00 0.05 0.00 0.00 55.36 56.89 3h7j s GLN 168 Cb -0.23 -0.05 -0.03 0.00 1.10 0.00 0.00 33.01 33.80 3h7j s GLN 168 CO 0.26 -0.26 -0.18 0.42 -0.55 0.00 0.00 175.29 174.98 3h7j s ILE 169 N 2.15 1.43 0.29 -2.34 1.01 -0.09 -0.28 121.20 123.37 3h7j s ILE 169 Ca -0.01 -1.27 -0.13 0.00 0.00 0.00 0.00 60.65 59.24 3h7j s ILE 169 Cb -0.12 -1.29 0.05 0.00 0.01 0.00 0.00 42.46 41.11 3h7j s ILE 169 CO -0.09 -0.01 0.66 0.61 0.00 0.00 0.00 174.94 176.11 3h7j n GLY 170 N 1.52 1.12 3.33 6.18 0.00 -0.14 0.14 105.19 117.35 3h7j n GLY 170 Ca -0.19 -1.19 -0.11 0.00 0.00 0.00 0.00 46.02 44.53 3h7j n GLY 170 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h7j s ILE 171 N -2.27 -0.02 0.02 -0.61 2.07 0.13 -0.82 121.20 119.72 3h7j s ILE 171 Ca 0.13 0.06 -0.30 0.00 -1.41 0.00 0.00 60.65 59.13 3h7j s ILE 171 Cb -0.04 -0.66 -0.06 0.00 0.13 0.00 0.00 42.46 41.84 3h7j s ILE 171 CO 0.09 0.02 1.32 0.00 -1.91 0.00 0.00 174.94 174.46 3h7j n ILE 173 N 4.38 2.13 -2.38 0.00 -5.35 -0.13 -0.86 119.36 117.15 3h7j n ILE 173 Ca 0.12 -3.21 0.00 0.00 -0.27 0.00 0.00 62.75 59.38 3h7j n ILE 173 Cb 0.44 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.11 3h7j n ILE 173 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3h7j n GLY 174 N -1.02 4.33 0.00 3.28 0.00 -1.18 -4.71 105.19 105.89 3h7j n GLY 174 Ca 0.20 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.13 3h7j n GLY 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7j n GLY 175 N 0.00 -3.06 0.00 -0.02 0.00 -1.26 -3.14 105.19 97.71 3h7j n GLY 175 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 3h7j n GLY 175 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7j n GLY 176 N -0.72 1.44 3.70 -0.02 0.00 -1.26 -3.94 105.19 104.39 3h7j n GLY 176 Ca 0.00 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.27 3h7j n GLY 176 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h7j s TYR 177 N -2.00 -0.19 -0.03 1.61 1.13 -1.19 -4.73 117.35 111.95 3h7j s TYR 177 Ca 0.00 -0.09 -0.26 0.00 -1.41 0.00 0.00 57.07 55.31 3h7j s TYR 177 Cb 0.00 0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 41.44 3h7j s TYR 177 CO 0.00 -0.79 0.81 -0.51 -2.51 0.00 0.00 175.55 172.55 3h7j s ASP 178 N -2.84 7.15 0.00 -0.18 1.11 0.24 -0.06 116.67 122.09 3h7j s ASP 178 Ca 0.10 1.38 0.08 0.00 0.18 0.00 0.00 52.55 54.30 3h7j s ASP 178 Cb -0.01 -2.47 -0.02 0.00 1.07 0.00 0.00 42.92 41.48 3h7j s ASP 178 CO -0.00 -0.15 -0.24 -0.32 1.18 0.00 0.00 175.17 175.63 3h7j s MET 179 N 0.79 1.87 -0.04 8.23 -2.45 -0.27 -0.73 119.30 126.70 3h7j s MET 179 Ca 0.43 -0.93 0.05 0.00 -1.25 0.00 0.00 55.69 53.99 3h7j s MET 179 Cb -0.19 -1.88 -0.01 0.00 1.25 0.00 0.00 34.83 34.00 3h7j s MET 179 CO 0.22 0.51 -0.18 -0.08 1.05 0.00 0.00 175.02 176.54 3h7j s THR 180 N -0.65 1.49 -0.16 10.11 -1.32 0.06 -0.06 115.64 125.11 3h7j s THR 180 Ca 0.10 -0.76 0.01 0.00 -1.21 0.00 0.00 61.69 59.82 3h7j s THR 180 Cb -0.09 -1.27 0.02 0.00 -1.51 0.00 0.00 72.50 69.65 3h7j s THR 180 CO 0.00 0.43 -0.15 -0.69 -2.21 0.00 0.00 174.62 172.00 3h7j s VAL 181 N -0.07 1.69 0.00 5.08 1.01 -0.13 -1.32 120.40 126.65 3h7j s VAL 181 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 61.98 61.21 3h7j s VAL 181 Cb -0.11 -1.60 0.00 0.00 0.00 0.00 0.00 36.38 34.68 3h7j s VAL 181 CO 0.02 0.43 0.00 -0.62 0.00 0.00 0.00 175.10 174.93 3h7j n GLU 182 N 4.73 0.00 -0.28 2.72 -0.58 0.39 -1.59 120.64 126.02 3h7j n GLU 182 Ca -0.17 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.62 3h7j n GLU 182 Cb 0.49 0.00 0.18 0.00 -0.57 0.00 0.00 31.44 31.54 3h7j n GLU 182 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3h7j n GLY 183 N 0.00 1.24 2.96 0.62 0.00 -1.26 -4.89 105.19 103.87 3h7j n GLY 183 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 3h7j n GLY 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7j s THR 185 N 1.38 3.43 0.02 0.00 2.01 -1.26 -0.95 115.64 120.26 3h7j s THR 185 Ca -0.00 -0.54 0.06 0.00 0.31 0.00 0.00 61.69 61.51 3h7j s THR 185 Cb -0.14 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.91 3h7j s THR 185 CO -0.05 0.54 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.55 3h7j s VAL 186 N -0.04 1.44 -0.59 3.82 1.01 0.92 -4.96 120.40 122.00 3h7j s VAL 186 Ca -0.01 -0.96 -0.26 0.00 0.00 0.00 0.00 61.98 60.75 3h7j s VAL 186 Cb -0.14 -1.24 0.04 0.00 0.00 0.00 0.00 36.38 35.04 3h7j s VAL 186 CO 0.03 0.25 1.08 -0.70 0.00 0.00 0.00 175.10 175.77 3h7j s GLU 187 N -0.83 3.37 0.32 2.72 2.56 -1.26 -1.11 118.70 124.47 3h7j s GLU 187 Ca 0.06 -0.11 -0.29 0.00 0.00 0.00 0.00 54.97 54.63 3h7j s GLU 187 Cb -0.08 -4.07 -0.10 0.00 2.00 0.00 0.00 34.13 31.88 3h7j s GLU 187 CO 0.01 -1.67 1.34 -1.64 -0.56 0.00 0.00 175.26 172.74 3h7j s MET 188 N 4.57 4.32 0.32 4.30 -1.94 0.92 -4.91 119.30 126.87 3h7j s MET 188 Ca 0.35 2.26 0.08 0.00 -1.71 0.00 0.00 55.69 56.67 3h7j s MET 188 Cb -0.10 -3.07 -0.06 0.00 2.01 0.00 0.00 34.83 33.61 3h7j s MET 188 CO 0.20 -0.25 -0.08 0.15 -0.01 0.00 0.00 175.02 175.03 3h7j s LYS 189 N -1.61 1.70 -0.19 2.03 1.02 -1.26 -3.17 119.74 118.27 3h7j s LYS 189 Ca 0.51 -1.87 -0.41 0.00 0.02 0.00 0.00 55.97 54.22 3h7j s LYS 189 Cb -0.41 -1.48 -0.18 0.00 -0.52 0.00 0.00 37.83 35.24 3h7j s LYS 189 CO 0.52 0.11 1.49 0.34 -0.92 0.00 0.00 175.35 176.89 3h7j n PHE 190 N -0.70 1.60 0.00 3.18 7.35 -1.19 -1.32 117.46 126.39 3h7j n PHE 190 Ca -0.05 0.79 0.00 0.00 -0.76 0.00 0.00 57.45 57.43 3h7j n PHE 190 Cb 0.63 -2.31 0.00 0.00 0.35 0.00 0.00 39.48 38.15 3h7j n PHE 190 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3h7j n GLY 191 N 3.26 2.16 3.71 7.13 0.00 -0.04 -5.02 105.19 116.38 3h7j n GLY 191 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 3h7j n GLY 191 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h7j s THR 192 N -2.45 3.62 0.08 2.61 2.01 -0.43 -4.77 115.64 116.30 3h7j s THR 192 Ca 0.00 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.16 3h7j s THR 192 Cb 0.00 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 3h7j s THR 192 CO 0.00 0.06 0.05 0.00 -0.69 0.00 0.00 174.62 174.05 3h7j s ALA 193 N 1.46 3.48 0.08 7.40 0.00 -1.26 -1.54 121.76 131.39 3h7j s ALA 193 Ca 0.63 -1.04 0.06 0.00 0.00 0.00 0.00 51.96 51.60 3h7j s ALA 193 Cb -0.33 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.39 3h7j s ALA 193 CO 0.29 0.73 -0.15 1.52 0.00 0.00 0.00 175.76 178.15 3h7j s TYR 194 N -1.36 1.31 -0.11 0.00 -0.85 0.00 -4.41 117.35 111.94 3h7j s TYR 194 Ca 0.28 -0.47 -0.02 0.00 -0.52 0.00 0.00 57.07 56.34 3h7j s TYR 194 Cb -0.12 -0.73 0.04 0.00 0.38 0.00 0.00 41.96 41.53 3h7j s TYR 194 CO 0.21 0.09 0.00 -0.06 -1.52 0.00 0.00 175.55 174.26 3h7j s PHE 195 N -1.42 0.88 -0.22 -3.49 0.08 0.15 -0.96 117.98 112.99 3h7j s PHE 195 Ca 0.01 -0.44 -0.04 0.00 0.12 0.00 0.00 56.93 56.58 3h7j s PHE 195 Cb -0.09 -0.92 -0.01 0.00 -0.57 0.00 0.00 43.02 41.43 3h7j s PHE 195 CO 0.03 -0.43 -0.04 0.00 -0.10 0.00 0.00 175.22 174.67 3h7j s GLU 197 N 1.47 2.06 0.11 0.00 0.41 -1.26 -1.27 118.70 120.22 3h7j s GLU 197 Ca 0.06 0.72 -0.35 0.00 -0.41 0.00 0.00 54.97 54.98 3h7j s GLU 197 Cb -0.14 -1.91 -0.17 0.00 -1.78 0.00 0.00 34.13 30.13 3h7j s GLU 197 CO -0.03 -1.66 1.07 -2.30 -0.49 0.00 0.00 175.26 171.86 3h7j n PRO 198 N -3.47 0.67 -0.87 0.39 -0.02 -1.26 -2.23 135.00 128.22 3h7j n PRO 198 Ca 0.07 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3h7j n PRO 198 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 3h7j n PRO 198 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3h7j n ARG 199 N 1.69 -0.15 -2.74 -0.52 3.00 0.62 -4.99 116.66 113.58 3h7j n ARG 199 Ca 0.17 0.04 -0.41 0.00 -0.01 0.00 0.00 57.85 57.64 3h7j n ARG 199 Cb 0.19 -3.28 -0.04 0.00 0.00 0.00 0.00 32.46 29.33 3h7j n ARG 199 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 3h7j s GLU 200 N -0.41 4.64 0.39 5.56 2.02 -0.94 -4.76 118.70 125.20 3h7j s GLU 200 Ca 0.00 1.42 -0.25 0.00 0.02 0.00 0.00 54.97 56.16 3h7j s GLU 200 Cb 0.00 -3.40 -0.09 0.00 0.10 0.00 0.00 34.13 30.74 3h7j s GLU 200 CO 0.00 0.13 1.08 -0.51 0.02 0.00 0.00 175.26 175.99 3h7j s ASP 201 N 0.31 6.73 0.16 -0.19 1.11 -1.26 -4.62 116.67 118.92 3h7j s ASP 201 Ca 0.48 2.13 -0.18 0.00 0.18 0.00 0.00 52.55 55.16 3h7j s ASP 201 Cb -0.22 -2.60 0.04 0.00 1.07 0.00 0.00 42.92 41.21 3h7j s ASP 201 CO 0.29 -0.52 0.49 -1.38 1.18 0.00 0.00 175.17 175.24 3h7j s HIS 202 N -1.56 -0.23 0.10 4.23 -3.43 0.59 -0.47 115.29 114.54 3h7j s HIS 202 Ca 0.57 -0.08 -0.17 0.00 -0.80 0.00 0.00 55.06 54.57 3h7j s HIS 202 Cb -0.25 0.38 0.06 0.00 -1.43 0.00 0.00 32.58 31.34 3h7j s HIS 202 CO 0.31 -0.83 0.81 0.41 -2.00 0.00 0.00 174.74 173.45 3h7j n GLY 203 N -0.31 0.67 3.43 -1.38 0.00 -0.44 -0.82 105.19 106.35 3h7j n GLY 203 Ca -0.13 -1.07 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 3h7j n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7j s ALA 204 N -1.77 -1.46 -0.13 4.61 0.00 -0.63 -0.76 121.76 121.62 3h7j s ALA 204 Ca 0.18 0.88 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 3h7j s ALA 204 Cb -0.02 0.18 0.05 0.00 0.00 0.00 0.00 23.12 23.34 3h7j s ALA 204 CO 0.03 -0.42 0.30 -1.50 0.00 0.00 0.00 175.76 174.17 3h7j s ILE 205 N -1.75 -0.12 -0.65 0.00 2.07 0.09 -1.23 121.20 119.62 3h7j s ILE 205 Ca -0.09 0.16 -0.17 0.00 -1.41 0.00 0.00 60.65 59.14 3h7j s ILE 205 Cb -0.01 -0.46 0.14 0.00 0.13 0.00 0.00 42.46 42.26 3h7j s ILE 205 CO 0.04 0.06 0.67 0.21 -1.91 0.00 0.00 174.94 174.01 3h7j s ASN 206 N 1.53 6.35 0.00 4.50 3.84 -0.17 -0.60 114.94 130.39 3h7j s ASN 206 Ca -0.07 -1.90 0.23 0.00 0.21 0.00 0.00 52.86 51.33 3h7j s ASN 206 Cb -0.10 -2.25 0.89 0.00 -0.55 0.00 0.00 41.25 39.24 3h7j s ASN 206 CO -0.10 -0.89 1.63 0.54 -2.79 0.00 0.00 177.10 175.49 3h7j n ARG 207 N 5.39 1.65 -1.91 0.43 3.00 -1.26 -0.20 116.66 123.76 3h7j n ARG 207 Ca -0.04 -0.97 -0.30 0.00 -0.01 0.00 0.00 57.85 56.54 3h7j n ARG 207 Cb 0.43 -1.42 0.16 0.00 0.00 0.00 0.00 32.46 31.63 3h7j n ARG 207 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 3h7j s SER 208 N -1.71 3.44 0.00 0.55 1.04 -1.26 -4.64 113.70 111.13 3h7j s SER 208 Ca 0.34 0.40 0.14 0.00 0.48 0.00 0.00 55.95 57.32 3h7j s SER 208 Cb 0.18 -0.56 0.50 0.00 0.10 0.00 0.00 66.02 66.24 3h7j s SER 208 CO 0.28 -2.54 1.37 -0.62 0.98 0.00 0.00 173.24 172.72 3h7j n GLU 209 N -3.67 1.67 -4.15 4.02 -0.58 -1.26 -0.94 120.64 115.74 3h7j n GLU 209 Ca 0.13 -1.03 -0.10 0.00 -0.42 0.00 0.00 57.16 55.74 3h7j n GLU 209 Cb 0.60 -1.30 -0.10 0.00 -0.57 0.00 0.00 31.44 30.07 3h7j n GLU 209 CO 0.00 0.00 0.00 -1.59 -0.48 0.00 0.00 177.13 175.06 3h7j s LYS 210 N -1.69 0.87 0.77 3.49 -2.85 -1.26 -4.80 119.74 114.27 3h7j s LYS 210 Ca 0.25 -1.39 -0.12 0.00 -1.00 0.00 0.00 55.97 53.72 3h7j s LYS 210 Cb 0.13 0.11 0.06 0.00 -2.06 0.00 0.00 37.83 36.07 3h7j s LYS 210 CO 0.19 -0.18 1.12 -1.83 0.10 0.00 0.00 175.35 174.75 3h7j s GLU 211 N -3.97 2.13 0.06 1.78 -1.05 -1.26 -3.18 118.70 113.21 3h7j s GLU 211 Ca 0.18 1.34 0.05 0.00 -0.15 0.00 0.00 54.97 56.39 3h7j s GLU 211 Cb 0.07 -1.87 -0.03 0.00 -0.44 0.00 0.00 34.13 31.86 3h7j s GLU 211 CO -0.02 -1.76 -0.14 -1.54 0.95 0.00 0.00 175.26 172.75 3h7j s SER 212 N -2.98 1.69 0.18 0.83 1.04 -0.46 -4.45 113.70 109.56 3h7j s SER 212 Ca 0.64 -0.58 0.07 0.00 0.48 0.00 0.00 55.95 56.57 3h7j s SER 212 Cb -0.20 -0.07 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 3h7j s SER 212 CO 0.52 -0.04 0.04 -0.54 0.98 0.00 0.00 173.24 174.20 3h7j s LYS 213 N -1.59 2.53 0.04 4.02 1.02 -1.26 -0.47 119.74 124.04 3h7j s LYS 213 Ca -0.01 -1.08 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 3h7j s LYS 213 Cb -0.09 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 3h7j s LYS 213 CO 0.02 0.45 0.14 -1.54 -0.92 0.00 0.00 175.35 173.50 3h7j s SER 214 N -3.08 0.12 -0.16 2.83 1.04 -0.35 -0.95 113.70 113.16 3h7j s SER 214 Ca 0.29 -0.48 -0.01 0.00 0.48 0.00 0.00 55.95 56.23 3h7j s SER 214 Cb -0.09 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 3h7j s SER 214 CO 0.20 -0.54 -0.10 -0.63 0.98 0.00 0.00 173.24 173.15 3h7j s ILE 215 N -2.66 3.14 -0.08 -1.02 1.01 0.22 -1.57 121.20 120.24 3h7j s ILE 215 Ca -0.04 -0.61 0.02 0.00 0.00 0.00 0.00 60.65 60.01 3h7j s ILE 215 Cb -0.01 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.12 3h7j s ILE 215 CO -0.05 0.50 -0.13 0.20 0.00 0.00 0.00 174.94 175.46 3h7j s ASN 216 N 0.70 2.04 -0.08 3.58 0.01 -0.29 -0.69 114.94 120.22 3h7j s ASN 216 Ca -0.05 -0.34 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 3h7j s ASN 216 Cb -0.15 -0.91 0.01 0.00 0.41 0.00 0.00 41.25 40.60 3h7j s ASN 216 CO 0.02 0.01 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.83 3h7j s ILE 217 N 0.87 1.45 -0.14 0.60 1.01 0.12 -0.29 121.20 124.83 3h7j s ILE 217 Ca -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 60.65 59.86 3h7j s ILE 217 Cb -0.15 -1.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 3h7j s ILE 217 CO 0.01 0.43 -0.01 -0.36 0.00 0.00 0.00 174.94 175.00 3h7j s PHE 218 N 0.64 3.09 -0.23 3.97 0.08 0.82 -0.91 117.98 125.44 3h7j s PHE 218 Ca -0.14 -0.10 0.00 0.00 0.12 0.00 0.00 56.93 56.81 3h7j s PHE 218 Cb -0.16 -1.93 0.06 0.00 -0.57 0.00 0.00 43.02 40.42 3h7j s PHE 218 CO 0.04 0.13 -0.04 -0.06 -0.10 0.00 0.00 175.22 175.20 3h7j s PHE 219 N 0.01 2.19 0.75 0.36 0.40 -0.02 -1.28 117.98 120.39 3h7j s PHE 219 Ca 0.02 -1.63 -0.13 0.00 -0.60 0.00 0.00 56.93 54.60 3h7j s PHE 219 Cb -0.13 -1.50 0.17 0.00 0.51 0.00 0.00 43.02 42.07 3h7j s PHE 219 CO 0.02 -0.75 1.02 -0.35 0.70 0.00 0.00 175.22 175.86 3h7j n PRO 220 N 4.73 -0.98 -1.57 0.24 -0.04 -1.26 -0.73 135.00 135.38 3h7j n PRO 220 Ca -0.11 -1.59 -0.41 0.00 -0.04 0.00 0.00 63.50 61.35 3h7j n PRO 220 Cb 0.44 -1.04 0.01 0.00 -0.04 0.00 0.00 33.50 32.88 3h7j n PRO 220 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3h7j n PRO 221 N -3.15 1.12 -0.11 0.54 -0.02 -1.25 -4.73 135.00 127.40 3h7j n PRO 221 Ca 0.13 0.41 -0.22 0.00 -2.02 0.00 0.00 63.50 61.80 3h7j n PRO 221 Cb 0.44 -1.92 -0.08 0.00 -0.02 0.00 0.00 33.50 31.92 3h7j n PRO 221 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3h7j n ARG 222 N 0.15 0.48 -0.09 -0.52 0.63 -1.26 -4.79 116.66 111.26 3h7j n ARG 222 Ca 0.10 0.19 -0.22 0.00 -0.92 0.00 0.00 57.85 57.00 3h7j n ARG 222 Cb 0.40 -1.32 -0.12 0.00 0.45 0.00 0.00 32.46 31.87 3h7j n ARG 222 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 3h7j n TYR 223 N -3.79 1.01 -3.26 -0.14 4.01 -1.26 -4.62 117.16 109.12 3h7j n TYR 223 Ca -0.42 0.40 -0.45 0.00 -0.16 0.00 0.00 57.90 57.28 3h7j n TYR 223 Cb 0.83 -1.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.75 3h7j n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3h7j n ASN 224 N -4.31 5.59 -0.38 7.72 3.02 -1.26 -5.26 115.26 120.39 3h7j n ASN 224 Ca -0.33 -3.07 0.14 0.00 -0.03 0.00 0.00 54.58 51.29 3h7j n ASN 224 Cb 0.74 -1.39 0.62 0.00 -0.61 0.00 0.00 39.78 39.13 3h7j n ASN 224 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18