#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xk7 n HIS 0 N 0.00 0.00 -4.02 7.33 -0.00 -1.26 -4.63 115.22 112.64 1xk7 n HIS 0 Ca 0.00 -0.47 -0.33 0.00 -0.00 0.00 0.00 57.72 56.92 1xk7 n HIS 0 Cb 0.00 -0.35 -0.03 0.00 -0.00 0.00 0.00 29.99 29.61 1xk7 n HIS 0 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.34 176.09 1xk7 n ASP 2 N 1.64 -3.00 -4.49 4.39 8.00 -1.26 -5.09 116.55 116.73 1xk7 n ASP 2 Ca 0.00 -0.84 -0.28 0.00 0.71 0.00 0.00 54.79 54.37 1xk7 n ASP 2 Cb 0.25 -2.49 -0.11 0.00 -0.02 0.00 0.00 41.12 38.75 1xk7 n ASP 2 CO 0.00 0.00 0.00 -1.38 -0.39 0.00 0.00 177.20 175.43 1xk7 s HIS 3 N -3.12 2.52 -0.02 1.24 -3.43 -1.26 -4.81 115.29 106.40 1xk7 s HIS 3 Ca 0.66 -0.27 -0.30 0.00 -0.80 0.00 0.00 55.06 54.35 1xk7 s HIS 3 Cb -0.36 -1.30 -0.03 0.00 -1.43 0.00 0.00 32.58 29.46 1xk7 s HIS 3 CO 0.81 0.43 1.02 -0.51 -2.00 0.00 0.00 174.74 174.48 1xk7 s LEU 4 N -2.38 4.34 0.53 5.38 1.43 -1.26 -5.09 118.68 121.63 1xk7 s LEU 4 Ca 0.20 1.68 -0.19 0.00 -1.03 0.00 0.00 54.13 54.78 1xk7 s LEU 4 Cb -0.10 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.49 1xk7 s LEU 4 CO 0.11 -0.33 1.10 -2.16 0.23 0.00 0.00 176.35 175.30 1xk7 s PRO 5 N 1.28 3.46 0.17 1.29 0.04 -1.26 -5.13 135.00 134.86 1xk7 s PRO 5 Ca 0.52 1.51 -0.20 0.00 0.04 0.00 0.00 61.00 62.88 1xk7 s PRO 5 Cb -0.21 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.22 1xk7 s PRO 5 CO 0.26 -0.74 0.68 -1.25 0.04 0.00 0.00 177.00 175.98 1xk7 s PRO 7 N -3.33 4.25 -0.29 0.56 0.04 -1.26 -5.17 135.00 129.80 1xk7 s PRO 7 Ca 0.71 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 1xk7 s PRO 7 Cb -0.21 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1xk7 s PRO 7 CO 0.26 0.48 1.15 0.21 0.04 0.00 0.00 177.00 179.14 1xk7 s LYS 8 N -1.69 4.07 0.21 4.56 2.36 -1.26 -5.00 119.74 122.99 1xk7 s LYS 8 Ca 0.39 1.22 -0.22 0.00 -2.55 0.00 0.00 55.97 54.80 1xk7 s LYS 8 Cb -0.18 -3.77 0.05 0.00 -1.05 0.00 0.00 37.83 32.88 1xk7 s LYS 8 CO 0.21 -0.90 0.69 -0.59 1.55 0.00 0.00 175.35 176.31 1xk7 s PHE 9 N 3.76 -0.34 0.04 4.03 -0.71 -1.26 -5.10 117.98 118.40 1xk7 s PHE 9 Ca 0.49 0.00 0.00 0.00 -1.04 0.00 0.00 56.93 56.38 1xk7 s PHE 9 Cb -0.15 0.64 0.00 0.00 -1.21 0.00 0.00 43.02 42.30 1xk7 s PHE 9 CO 0.16 -1.03 0.00 0.41 -1.34 0.00 0.00 175.22 173.42 1xk7 n GLY 10 N -0.42 -2.19 0.28 1.99 0.00 -1.24 -3.33 105.19 100.28 1xk7 n GLY 10 Ca -0.10 -1.45 0.15 0.00 0.00 0.00 0.00 46.02 44.62 1xk7 n GLY 10 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xk7 h PRO 11 N -0.11 0.00 -0.47 1.61 0.13 -1.57 -3.12 132.00 128.46 1xk7 h PRO 11 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1xk7 h PRO 11 Cb 0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.24 1xk7 h PRO 11 CO 0.00 0.08 0.00 1.28 -0.23 0.00 0.00 178.00 179.14 1xk7 n LEU 12 N -3.46 4.48 -4.61 1.56 4.77 -0.50 -4.99 117.00 114.24 1xk7 n LEU 12 Ca -0.02 -2.68 -0.47 0.00 -0.03 0.00 0.00 56.01 52.81 1xk7 n LEU 12 Cb 0.22 -0.55 -0.04 0.00 -2.33 0.00 0.00 43.42 40.73 1xk7 n LEU 12 CO 0.28 0.72 0.82 0.00 -1.33 0.00 0.00 177.39 177.88 1xk7 n ALA 13 N 0.42 -0.14 0.00 -1.18 0.00 -1.18 -1.77 120.51 116.66 1xk7 n ALA 13 Ca 0.23 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1xk7 n ALA 13 Cb 0.90 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1xk7 n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xk7 n GLY 14 N 2.06 2.30 3.75 0.00 0.00 -1.26 -4.95 105.19 107.08 1xk7 n GLY 14 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1xk7 n GLY 14 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk7 s LEU 15 N 0.00 4.50 -0.31 0.99 2.96 -0.73 -4.90 118.68 121.19 1xk7 s LEU 15 Ca 0.00 2.21 -0.05 0.00 -0.22 0.00 0.00 54.13 56.07 1xk7 s LEU 15 Cb 0.00 -3.61 0.03 0.00 0.50 0.00 0.00 46.19 43.11 1xk7 s LEU 15 CO 0.00 -0.25 0.06 -0.13 -1.32 0.00 0.00 176.35 174.71 1xk7 s ARG 16 N -0.75 2.75 -0.02 1.98 0.52 -1.26 -0.76 118.95 121.41 1xk7 s ARG 16 Ca 0.49 -1.08 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 1xk7 s ARG 16 Cb -0.32 -3.33 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1xk7 s ARG 16 CO 0.38 -0.56 -0.25 0.08 0.02 0.00 0.00 175.30 174.96 1xk7 s VAL 17 N 1.40 2.10 -0.01 3.52 1.01 0.11 -0.62 120.40 127.91 1xk7 s VAL 17 Ca -0.01 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1xk7 s VAL 17 Cb -0.19 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1xk7 s VAL 17 CO 0.01 0.57 -0.12 -0.69 0.00 0.00 0.00 175.10 174.86 1xk7 s VAL 18 N -0.63 0.99 0.02 2.92 1.01 -0.40 -0.71 120.40 123.61 1xk7 s VAL 18 Ca 0.10 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 61.60 1xk7 s VAL 18 Cb -0.10 -0.83 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 1xk7 s VAL 18 CO -0.01 0.28 -0.13 0.72 0.00 0.00 0.00 175.10 175.97 1xk7 s PHE 19 N -0.19 1.11 -0.20 5.22 -0.12 -0.17 -1.18 117.98 122.45 1xk7 s PHE 19 Ca 0.03 -0.31 0.00 0.00 -0.05 0.00 0.00 56.93 56.60 1xk7 s PHE 19 Cb -0.06 -0.67 0.02 0.00 -0.63 0.00 0.00 43.02 41.67 1xk7 s PHE 19 CO -0.00 0.01 -0.16 0.45 -0.05 0.00 0.00 175.22 175.47 1xk7 s SER 20 N -0.90 3.48 0.00 1.98 0.15 0.08 -1.48 113.70 117.01 1xk7 s SER 20 Ca 0.01 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 56.02 1xk7 s SER 20 Cb -0.07 -1.54 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1xk7 s SER 20 CO 0.01 -0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.04 1xk7 n GLY 21 N 4.65 1.88 3.41 9.45 0.00 -1.26 -1.81 105.19 121.50 1xk7 n GLY 21 Ca -0.20 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.56 1xk7 n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xk7 s ILE 22 N -2.00 0.82 0.00 -0.61 -4.36 -1.26 -4.75 121.20 109.03 1xk7 s ILE 22 Ca 0.00 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.39 1xk7 s ILE 22 Cb 0.00 -2.64 0.00 0.00 1.25 0.00 0.00 42.46 41.07 1xk7 s ILE 22 CO 0.00 0.00 0.00 -0.62 0.24 0.00 0.00 174.94 174.56 1xk7 n GLU 23 N -0.65 0.00 -0.03 0.37 -0.58 -1.26 -4.44 120.64 114.04 1xk7 n GLU 23 Ca -0.02 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.68 1xk7 n GLU 23 Cb 0.66 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.52 1xk7 n GLU 23 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1xk7 n ILE 24 N 0.00 0.72 0.12 -3.67 5.41 -1.26 -4.60 119.36 116.08 1xk7 n ILE 24 Ca 0.00 0.30 -0.16 0.00 1.00 0.00 0.00 62.75 63.89 1xk7 n ILE 24 Cb 0.00 -1.82 -0.09 0.00 -0.71 0.00 0.00 39.64 37.02 1xk7 n ILE 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1xk7 h ALA 25 N -1.25 -0.93 0.31 -1.39 0.00 -1.78 0.34 119.26 114.57 1xk7 h ALA 25 Ca 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1xk7 h ALA 25 Cb 0.41 0.84 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1xk7 h ALA 25 CO 0.00 -1.09 -0.15 0.78 0.00 0.00 0.00 179.25 178.79 1xk7 h GLY 26 N -0.74 -0.44 1.45 0.00 0.00 -1.89 -2.71 103.07 98.73 1xk7 h GLY 26 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1xk7 h GLY 26 CO -0.27 -0.16 0.35 -2.55 0.00 0.00 0.00 176.54 173.92 1xk7 h PRO 27 N -0.67 0.68 -0.39 4.80 0.11 -1.76 -1.72 132.00 133.05 1xk7 h PRO 27 Ca -0.04 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1xk7 h PRO 27 Cb 0.47 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.41 1xk7 h PRO 27 CO 0.07 0.45 0.25 0.35 -0.21 0.00 0.00 178.00 178.91 1xk7 h PHE 28 N 0.70 0.49 -0.44 0.65 3.57 -0.32 0.26 116.94 121.84 1xk7 h PHE 28 Ca 0.20 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.76 1xk7 h PHE 28 Cb -0.04 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.50 1xk7 h PHE 28 CO -0.00 0.31 0.20 0.00 -2.23 0.00 0.00 178.31 176.59 1xk7 h ALA 29 N 1.14 0.55 -0.16 2.41 0.00 -1.09 -3.09 119.26 119.01 1xk7 h ALA 29 Ca 0.14 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xk7 h ALA 29 Cb -0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1xk7 h ALA 29 CO -0.03 -0.17 -0.22 0.78 0.00 0.00 0.00 179.25 179.61 1xk7 h GLY 30 N 0.40 0.48 -4.38 0.00 0.00 -1.00 -3.35 103.07 95.22 1xk7 h GLY 30 Ca 0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.96 1xk7 h GLY 30 CO -0.17 0.47 0.14 -0.18 0.00 0.00 0.00 176.54 176.80 1xk7 n GLN 31 N -4.46 0.57 0.00 4.80 0.00 0.88 -3.74 117.38 115.44 1xk7 n GLN 31 Ca -0.06 -0.24 0.00 0.00 -0.00 0.00 0.00 57.00 56.70 1xk7 n GLN 31 Cb 0.42 -1.57 0.00 0.00 0.00 0.00 0.00 30.24 29.09 1xk7 n GLN 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1xk7 n PHE 33 N 2.54 0.00 0.10 3.69 3.01 -1.26 -1.88 117.46 123.67 1xk7 n PHE 33 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.53 1xk7 n PHE 33 Cb 0.27 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.90 1xk7 n PHE 33 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1xk7 h ALA 34 N 0.00 0.95 -0.30 4.37 0.00 -1.78 -1.98 119.26 120.52 1xk7 h ALA 34 Ca 0.00 -0.51 0.09 0.00 0.00 0.00 0.00 54.91 54.49 1xk7 h ALA 34 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1xk7 h ALA 34 CO 0.00 0.70 0.22 0.93 0.00 0.00 0.00 179.25 181.10 1xk7 h GLU 35 N 0.14 0.00 -0.28 0.00 4.39 -1.71 -2.87 114.58 114.25 1xk7 h GLU 35 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xk7 h GLU 35 Cb 1.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1xk7 h GLU 35 CO 0.08 0.00 0.00 0.91 -1.16 0.00 0.00 179.01 178.84 1xk7 n TRP 36 N -4.39 0.77 0.00 4.33 8.01 -0.98 -3.92 117.44 121.26 1xk7 n TRP 36 Ca 0.04 -0.76 0.00 0.00 -1.31 0.00 0.00 57.50 55.47 1xk7 n TRP 36 Cb 0.39 -0.22 0.00 0.00 -2.01 0.00 0.00 31.31 29.47 1xk7 n TRP 36 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1xk7 n GLY 37 N -0.21 0.76 3.76 6.99 0.00 -1.08 -1.41 105.19 114.00 1xk7 n GLY 37 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 1xk7 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk7 s ALA 38 N -2.00 2.35 -0.35 4.61 0.00 -0.78 -3.64 121.76 121.94 1xk7 s ALA 38 Ca 0.00 0.49 -0.25 0.00 0.00 0.00 0.00 51.96 52.20 1xk7 s ALA 38 Cb 0.00 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.81 1xk7 s ALA 38 CO 0.00 -1.52 0.88 -2.00 0.00 0.00 0.00 175.76 173.12 1xk7 s GLU 39 N -4.34 3.85 -0.15 0.00 2.12 0.06 -4.45 118.70 115.79 1xk7 s GLU 39 Ca 0.66 0.55 0.01 0.00 0.36 0.00 0.00 54.97 56.55 1xk7 s GLU 39 Cb -0.20 -3.79 0.02 0.00 0.26 0.00 0.00 34.13 30.42 1xk7 s GLU 39 CO 0.47 -0.88 -0.19 0.08 -0.54 0.00 0.00 175.26 174.20 1xk7 s VAL 40 N 3.31 1.89 -0.26 3.70 1.01 -1.26 -0.71 120.40 128.08 1xk7 s VAL 40 Ca 0.36 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 1xk7 s VAL 40 Cb -0.13 -1.71 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 1xk7 s VAL 40 CO 0.17 0.51 0.15 -0.63 0.00 0.00 0.00 175.10 175.31 1xk7 s ILE 41 N 1.13 5.11 -0.37 2.22 1.01 0.12 -1.46 121.20 128.95 1xk7 s ILE 41 Ca -0.01 0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.55 1xk7 s ILE 41 Cb -0.14 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 38.92 1xk7 s ILE 41 CO -0.07 0.30 0.58 0.86 0.00 0.00 0.00 174.94 176.60 1xk7 s TRP 42 N 1.50 3.15 -0.13 3.97 -0.00 0.30 -1.00 118.94 126.73 1xk7 s TRP 42 Ca 0.07 0.16 -0.22 0.00 -0.00 0.00 0.00 56.10 56.11 1xk7 s TRP 42 Cb -0.15 -3.08 -0.03 0.00 -0.00 0.00 0.00 33.47 30.21 1xk7 s TRP 42 CO 0.08 -0.64 0.64 0.42 -0.00 0.00 0.00 176.95 177.45 1xk7 s ILE 43 N 2.57 5.05 0.28 5.86 1.01 -0.55 -0.70 121.20 134.72 1xk7 s ILE 43 Ca 0.21 1.27 0.11 0.00 0.00 0.00 0.00 60.65 62.24 1xk7 s ILE 43 Cb -0.15 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 1xk7 s ILE 43 CO 0.15 0.20 -0.12 -1.61 0.00 0.00 0.00 174.94 173.56 1xk7 s GLU 44 N 1.27 1.91 1.22 2.79 2.02 0.56 -4.39 118.70 124.08 1xk7 s GLU 44 Ca 0.32 -1.67 -0.16 0.00 0.02 0.00 0.00 54.97 53.49 1xk7 s GLU 44 Cb -0.16 -1.90 0.30 0.00 0.10 0.00 0.00 34.13 32.46 1xk7 s GLU 44 CO 0.13 0.31 1.01 -0.80 0.02 0.00 0.00 175.26 175.94 1xk7 s ASN 45 N -3.58 0.55 -0.16 -0.19 0.01 -1.25 -1.98 114.94 108.34 1xk7 s ASN 45 Ca 0.31 1.24 -0.13 0.00 -0.71 0.00 0.00 52.86 53.57 1xk7 s ASN 45 Cb -0.05 -1.89 -0.06 0.00 0.41 0.00 0.00 41.25 39.66 1xk7 s ASN 45 CO 0.17 -4.42 -0.15 0.52 -1.51 0.00 0.00 177.10 171.71 1xk7 n VAL 46 N -5.04 1.45 0.93 1.60 0.31 -1.26 -4.48 118.33 111.84 1xk7 n VAL 46 Ca 0.06 0.14 0.13 0.00 -0.01 0.00 0.00 64.34 64.66 1xk7 n VAL 46 Cb 0.56 -2.31 0.49 0.00 -0.91 0.00 0.00 33.84 31.67 1xk7 n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1xk7 n ALA 47 N -3.75 2.63 -2.49 3.52 0.00 -1.26 -4.81 120.51 114.36 1xk7 n ALA 47 Ca -0.14 -0.16 -0.10 0.00 0.00 0.00 0.00 53.44 53.05 1xk7 n ALA 47 Cb 0.39 -1.37 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 1xk7 n ALA 47 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 1xk7 s TRP 48 N -3.02 0.62 0.52 0.00 -2.14 -1.26 -5.19 118.94 108.48 1xk7 s TRP 48 Ca 0.13 -0.98 0.04 0.00 2.66 0.00 0.00 56.10 57.95 1xk7 s TRP 48 Cb 0.18 -0.24 0.02 0.00 -3.10 0.00 0.00 33.47 30.32 1xk7 s TRP 48 CO 0.59 -0.65 0.28 0.00 -2.66 0.00 0.00 176.95 174.51 1xk7 s ALA 49 N -4.01 4.29 0.08 2.67 0.00 -1.26 -3.78 121.76 119.74 1xk7 s ALA 49 Ca 0.21 -1.08 -0.35 0.00 0.00 0.00 0.00 51.96 50.74 1xk7 s ALA 49 Cb 0.05 -0.51 -0.15 0.00 0.00 0.00 0.00 23.12 22.51 1xk7 s ALA 49 CO 0.02 -0.31 1.55 -3.47 0.00 0.00 0.00 175.76 173.55 1xk7 n ASP 50 N -1.59 2.63 0.22 0.00 -0.08 -1.26 -4.86 116.55 111.60 1xk7 n ASP 50 Ca -0.06 1.08 0.15 0.00 -1.51 0.00 0.00 54.79 54.45 1xk7 n ASP 50 Cb 0.65 -1.32 0.74 0.00 2.34 0.00 0.00 41.12 43.53 1xk7 n ASP 50 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1xk7 h THR 51 N 3.87 0.00 -0.62 5.18 1.35 -1.96 -1.99 112.91 118.73 1xk7 h THR 51 Ca -0.46 -0.14 0.18 0.00 -0.55 0.00 0.00 66.41 65.44 1xk7 h THR 51 Cb 1.29 0.89 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1xk7 h THR 51 CO 0.87 0.00 0.46 -0.29 -0.25 0.00 0.00 175.52 176.30 1xk7 h ILE 52 N 0.00 0.65 0.00 6.82 6.09 -1.89 -2.49 117.51 126.68 1xk7 h ILE 52 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1xk7 h ILE 52 Cb 0.17 0.68 0.00 0.00 0.47 0.00 0.00 36.82 38.14 1xk7 h ILE 52 CO 0.00 0.00 0.00 0.03 -3.07 0.00 0.00 178.15 175.11 1xk7 h ARG 53 N 0.00 0.00 0.00 2.19 3.08 -1.73 -0.71 114.38 117.21 1xk7 h ARG 53 Ca 0.29 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.27 1xk7 h ARG 53 Cb 1.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 1xk7 h ARG 53 CO -0.00 0.00 -0.34 0.28 -1.07 0.00 0.00 179.97 178.84 1xk7 h VAL 54 N 0.00 1.15 -3.15 2.04 2.07 -1.67 -3.44 116.25 113.25 1xk7 h VAL 54 Ca 0.00 -1.19 -0.53 0.00 0.82 0.00 0.00 66.70 65.80 1xk7 h VAL 54 Cb 0.30 1.66 0.05 0.00 -1.52 0.00 0.00 31.29 31.77 1xk7 h VAL 54 CO 0.00 0.33 0.79 -1.10 0.02 0.00 0.00 177.57 177.61 1xk7 s GLN 55 N -4.16 4.26 0.39 1.57 -1.52 -0.27 -4.93 119.66 114.99 1xk7 s GLN 55 Ca -0.03 2.28 0.15 0.00 -1.95 0.00 0.00 55.36 55.81 1xk7 s GLN 55 Cb 0.14 -3.15 0.78 0.00 -0.22 0.00 0.00 33.01 30.57 1xk7 s GLN 55 CO 0.71 -0.48 1.84 -1.00 -0.25 0.00 0.00 175.29 176.11 1xk7 h PRO 56 N 5.85 0.00 0.00 2.91 0.13 -1.87 -3.42 132.00 135.60 1xk7 h PRO 56 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 1xk7 h PRO 56 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1xk7 h PRO 56 CO 0.83 0.35 0.00 0.09 -0.23 0.00 0.00 178.00 179.04 1xk7 n ASN 57 N -4.01 0.00 -0.28 1.44 4.13 -1.26 -4.92 115.26 110.36 1xk7 n ASN 57 Ca -0.02 0.00 0.09 0.00 1.68 0.00 0.00 54.58 56.33 1xk7 n ASN 57 Cb 0.40 0.00 0.23 0.00 -1.54 0.00 0.00 39.78 38.87 1xk7 n ASN 57 CO 0.00 0.00 0.00 0.22 0.28 0.00 0.00 177.26 177.76 1xk7 h TYR 58 N 0.00 0.53 -0.27 3.10 3.20 -1.95 -1.76 116.97 119.82 1xk7 h TYR 58 Ca 0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 1xk7 h TYR 58 Cb 0.00 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1xk7 h TYR 58 CO 0.00 -0.00 0.23 -1.35 -1.64 0.00 0.00 178.16 175.40 1xk7 h PRO 59 N 0.41 0.00 -0.30 1.82 0.11 -1.84 0.12 132.00 132.31 1xk7 h PRO 59 Ca 0.48 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.58 1xk7 h PRO 59 Cb 0.81 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.91 1xk7 h PRO 59 CO -0.47 0.00 0.17 1.96 -0.21 0.00 0.00 178.00 179.44 1xk7 h GLN 60 N 0.00 0.40 0.04 1.05 1.08 -1.69 0.16 115.11 116.15 1xk7 h GLN 60 Ca 0.13 -0.03 -0.13 0.00 -1.45 0.00 0.00 58.65 57.17 1xk7 h GLN 60 Cb 0.59 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1xk7 h GLN 60 CO -0.00 0.29 -0.64 1.25 -0.95 0.00 0.00 178.83 178.78 1xk7 h LEU 61 N 0.41 0.13 0.00 1.46 5.85 -0.99 -3.28 115.31 118.88 1xk7 h LEU 61 Ca 0.11 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1xk7 h LEU 61 Cb 0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1xk7 h LEU 61 CO -0.02 1.27 0.00 -1.54 -0.34 0.00 0.00 178.44 177.81 1xk7 n SER 62 N -4.39 0.00 -0.07 1.25 3.41 -0.09 -2.95 113.62 110.77 1xk7 n SER 62 Ca -0.18 0.23 0.02 0.00 -0.26 0.00 0.00 58.87 58.68 1xk7 n SER 62 Cb 0.64 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 64.22 1xk7 n SER 62 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1xk7 n ARG 63 N -1.40 1.58 -1.16 4.33 5.12 0.02 -4.84 116.66 120.31 1xk7 n ARG 63 Ca 0.09 -1.44 -0.31 0.00 -1.93 0.00 0.00 57.85 54.26 1xk7 n ARG 63 Cb 0.26 -0.93 0.11 0.00 -1.16 0.00 0.00 32.46 30.74 1xk7 n ARG 63 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1xk7 s ARG 64 N -1.05 1.94 -1.16 5.56 1.70 -1.15 -3.53 118.95 121.26 1xk7 s ARG 64 Ca 0.07 1.36 0.00 0.00 -0.47 0.00 0.00 55.73 56.68 1xk7 s ARG 64 Cb 0.06 -1.85 0.00 0.00 -0.57 0.00 0.00 34.95 32.59 1xk7 s ARG 64 CO 0.01 -1.91 0.00 0.09 -1.08 0.00 0.00 175.30 172.41 1xk7 n ASN 65 N -3.54 -5.05 -4.77 -2.89 4.13 0.15 -4.86 115.26 98.42 1xk7 n ASN 65 Ca 0.10 0.27 -0.30 0.00 1.68 0.00 0.00 54.58 56.34 1xk7 n ASN 65 Cb 0.52 -3.51 -0.06 0.00 -1.54 0.00 0.00 39.78 35.19 1xk7 n ASN 65 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1xk7 s LEU 66 N -2.48 3.77 -0.13 3.41 1.43 -1.23 -4.65 118.68 118.80 1xk7 s LEU 66 Ca 0.00 -0.05 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 1xk7 s LEU 66 Cb 0.00 -2.45 -0.04 0.00 0.03 0.00 0.00 46.19 43.73 1xk7 s LEU 66 CO 0.00 0.15 0.14 -1.00 0.23 0.00 0.00 176.35 175.87 1xk7 s HIS 67 N -1.45 3.57 -0.24 0.29 3.76 -0.54 -4.47 115.29 116.22 1xk7 s HIS 67 Ca 0.29 0.50 -0.06 0.00 -0.15 0.00 0.00 55.06 55.64 1xk7 s HIS 67 Cb -0.12 -1.96 -0.02 0.00 1.11 0.00 0.00 32.58 31.59 1xk7 s HIS 67 CO 0.22 0.68 0.04 0.00 -0.85 0.00 0.00 174.74 174.84 1xk7 s ALA 68 N -0.87 3.08 -0.12 -1.40 0.00 -1.26 -0.54 121.76 120.65 1xk7 s ALA 68 Ca 0.14 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.96 1xk7 s ALA 68 Cb -0.12 -1.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 1xk7 s ALA 68 CO 0.03 -0.48 -0.13 -1.17 0.00 0.00 0.00 175.76 174.01 1xk7 s LEU 69 N 1.58 2.73 -0.29 0.00 2.96 0.12 -0.88 118.68 124.90 1xk7 s LEU 69 Ca 0.06 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.66 1xk7 s LEU 69 Cb -0.15 -1.61 0.05 0.00 0.50 0.00 0.00 46.19 44.98 1xk7 s LEU 69 CO 0.02 0.19 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.67 1xk7 s SER 70 N 0.20 4.79 -0.24 3.68 0.15 -1.26 -0.32 113.70 120.70 1xk7 s SER 70 Ca -0.08 -1.26 -0.19 0.00 0.70 0.00 0.00 55.95 55.13 1xk7 s SER 70 Cb -0.15 -1.69 0.07 0.00 -1.71 0.00 0.00 66.02 62.54 1xk7 s SER 70 CO 0.05 -0.24 0.61 -0.22 1.20 0.00 0.00 173.24 174.64 1xk7 s LEU 71 N 1.24 -0.49 -0.73 3.45 2.96 -0.84 -1.99 118.68 122.28 1xk7 s LEU 71 Ca -0.05 1.28 -0.25 0.00 -0.22 0.00 0.00 54.13 54.88 1xk7 s LEU 71 Cb -0.20 2.10 0.05 0.00 0.50 0.00 0.00 46.19 48.64 1xk7 s LEU 71 CO -0.02 -0.22 1.17 0.21 -1.32 0.00 0.00 176.35 176.17 1xk7 s ASN 72 N 0.81 6.19 0.00 3.68 3.84 -0.09 -4.63 114.94 124.73 1xk7 s ASN 72 Ca -0.04 -0.72 0.30 0.00 0.21 0.00 0.00 52.86 52.62 1xk7 s ASN 72 Cb -0.05 -2.51 1.47 0.00 -0.55 0.00 0.00 41.25 39.61 1xk7 s ASN 72 CO -0.06 -1.67 2.01 2.30 -2.79 0.00 0.00 177.10 176.89 1xk7 n ILE 73 N 6.22 0.00 0.49 -5.21 -5.35 -1.26 -3.03 119.36 111.22 1xk7 n ILE 73 Ca 0.02 -0.02 0.07 0.00 -0.27 0.00 0.00 62.75 62.55 1xk7 n ILE 73 Cb 0.48 -0.35 -0.10 0.00 -1.74 0.00 0.00 39.64 37.93 1xk7 n ILE 73 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1xk7 n PHE 74 N -1.12 0.00 -4.53 4.28 3.72 -1.26 -3.82 117.46 114.72 1xk7 n PHE 74 Ca 0.16 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.24 1xk7 n PHE 74 Cb 0.24 -0.11 -0.16 0.00 -0.94 0.00 0.00 39.48 38.51 1xk7 n PHE 74 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1xk7 s LYS 75 N -2.62 2.86 2.93 -1.08 2.20 -1.23 -4.74 119.74 118.06 1xk7 s LYS 75 Ca 0.02 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 54.84 1xk7 s LYS 75 Cb 0.11 -2.35 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1xk7 s LYS 75 CO 0.63 -0.06 0.00 -0.25 -0.36 0.00 0.00 175.35 175.31 1xk7 n ASP 76 N 4.20 0.00 0.23 1.43 8.00 -1.26 -1.13 116.55 128.02 1xk7 n ASP 76 Ca -0.20 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.36 1xk7 n ASP 76 Cb 0.51 0.00 0.52 0.00 -0.02 0.00 0.00 41.12 42.14 1xk7 n ASP 76 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1xk7 h GLU 77 N 0.00 0.00 -0.34 -1.24 3.07 -1.98 -1.98 114.58 112.11 1xk7 h GLU 77 Ca 0.00 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 58.75 1xk7 h GLU 77 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1xk7 h GLU 77 CO 0.00 0.18 -0.21 0.78 -1.40 0.00 0.00 179.01 178.36 1xk7 h GLY 78 N 0.59 0.81 1.00 -3.84 0.00 -1.28 -1.68 103.07 98.68 1xk7 h GLY 78 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.55 1xk7 h GLY 78 CO 0.02 0.69 0.39 -0.09 0.00 0.00 0.00 176.54 177.55 1xk7 h ARG 79 N 0.52 0.95 -0.61 4.80 2.43 -0.97 -1.03 114.38 120.48 1xk7 h ARG 79 Ca 0.07 -0.10 0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1xk7 h ARG 79 Cb 0.77 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.09 1xk7 h ARG 79 CO 0.06 0.70 0.38 1.49 -1.51 0.00 0.00 179.97 181.09 1xk7 h GLU 80 N 0.94 0.72 -0.42 0.20 4.81 -1.25 -0.89 114.58 118.69 1xk7 h GLU 80 Ca 0.24 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1xk7 h GLU 80 Cb 0.02 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1xk7 h GLU 80 CO -0.04 0.48 0.07 0.00 -0.73 0.00 0.00 179.01 178.78 1xk7 h ALA 81 N 1.26 0.56 -0.31 2.92 0.00 -1.02 -1.67 119.26 121.00 1xk7 h ALA 81 Ca 0.24 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1xk7 h ALA 81 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1xk7 h ALA 81 CO -0.10 0.27 0.17 0.35 0.00 0.00 0.00 179.25 179.95 1xk7 h PHE 82 N 0.55 0.41 -0.13 0.00 3.04 -0.89 -0.71 116.94 119.22 1xk7 h PHE 82 Ca 0.13 -0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.99 1xk7 h PHE 82 Cb 0.38 -0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 1xk7 h PHE 82 CO 0.03 0.33 -0.29 -0.07 -2.02 0.00 0.00 178.31 176.28 1xk7 h LEU 83 N 0.38 0.24 -0.44 0.59 3.38 -1.12 -2.21 115.31 116.14 1xk7 h LEU 83 Ca 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1xk7 h LEU 83 Cb 0.04 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1xk7 h LEU 83 CO -0.02 0.53 0.16 0.50 0.09 0.00 0.00 178.44 179.71 1xk7 h LYS 84 N 0.22 0.66 -1.94 1.13 1.63 -1.00 -3.15 116.57 114.11 1xk7 h LYS 84 Ca 0.03 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1xk7 h LYS 84 Cb 0.63 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1xk7 h LYS 84 CO 0.05 0.62 0.00 -0.11 -3.45 0.00 0.00 179.45 176.55 1xk7 n LEU 85 N -4.60 0.00 0.00 5.20 7.94 -0.30 -4.22 117.00 121.02 1xk7 n LEU 85 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xk7 n LEU 85 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1xk7 n LEU 85 CO 0.38 0.00 0.00 -0.62 -1.11 0.00 0.00 177.39 176.04 1xk7 n GLU 87 N 1.46 0.00 -0.15 1.96 1.02 -1.19 -3.02 120.64 120.72 1xk7 n GLU 87 Ca 0.00 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.19 1xk7 n GLU 87 Cb 0.00 -0.86 0.12 0.00 -0.02 0.00 0.00 31.44 30.68 1xk7 n GLU 87 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1xk7 n THR 88 N 0.00 1.25 -3.38 2.62 -2.24 -1.26 -4.85 114.28 106.43 1xk7 n THR 88 Ca 0.00 -1.23 -0.38 0.00 -2.27 0.00 0.00 64.05 60.17 1xk7 n THR 88 Cb 0.00 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 1xk7 n THR 88 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1xk7 s THR 89 N -1.41 5.00 -0.11 4.28 2.01 -1.17 -4.85 115.64 119.40 1xk7 s THR 89 Ca 0.19 0.98 -0.17 0.00 0.31 0.00 0.00 61.69 63.01 1xk7 s THR 89 Cb 0.13 -3.80 -0.27 0.00 0.01 0.00 0.00 72.50 68.57 1xk7 s THR 89 CO 0.09 0.49 0.56 0.44 -0.69 0.00 0.00 174.62 175.51 1xk7 h ASP 90 N 5.28 0.35 -3.45 3.53 3.32 -1.25 -3.44 116.42 120.77 1xk7 h ASP 90 Ca -0.48 -0.84 -0.41 0.00 0.02 0.00 0.00 57.03 55.32 1xk7 h ASP 90 Cb 1.21 -0.11 -0.34 0.00 0.22 0.00 0.00 39.33 40.30 1xk7 h ASP 90 CO 0.66 1.59 -0.77 -0.63 -1.72 0.00 0.00 179.24 178.37 1xk7 s ILE 91 N -2.46 0.49 -0.16 0.35 1.01 -0.93 -1.84 121.20 117.67 1xk7 s ILE 91 Ca -0.20 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.37 1xk7 s ILE 91 Cb 0.04 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.98 1xk7 s ILE 91 CO 0.76 0.22 -0.17 0.12 0.00 0.00 0.00 174.94 175.87 1xk7 s PHE 92 N 1.01 2.76 -0.12 3.97 5.36 0.33 -1.28 117.98 130.01 1xk7 s PHE 92 Ca -0.10 -1.19 -0.01 0.00 -0.96 0.00 0.00 56.93 54.68 1xk7 s PHE 92 Cb -0.14 -1.89 -0.02 0.00 -0.34 0.00 0.00 43.02 40.63 1xk7 s PHE 92 CO -0.01 -0.55 -0.11 0.42 -1.46 0.00 0.00 175.22 173.51 1xk7 s ILE 93 N 0.91 3.27 0.00 3.12 1.01 -0.33 -0.83 121.20 128.35 1xk7 s ILE 93 Ca -0.04 -0.59 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1xk7 s ILE 93 Cb -0.15 -2.38 -0.00 0.00 0.01 0.00 0.00 42.46 39.94 1xk7 s ILE 93 CO -0.02 0.53 -0.04 -1.83 0.00 0.00 0.00 174.94 173.58 1xk7 s GLU 94 N 0.19 0.29 -0.17 2.79 4.04 -0.02 -0.74 118.70 125.08 1xk7 s GLU 94 Ca -0.06 -0.19 -0.01 0.00 0.04 0.00 0.00 54.97 54.75 1xk7 s GLU 94 Cb -0.15 -0.25 -0.01 0.00 0.02 0.00 0.00 34.13 33.75 1xk7 s GLU 94 CO 0.04 0.06 -0.11 0.00 -1.84 0.00 0.00 175.26 173.42 1xk7 s ALA 95 N -0.23 2.65 0.23 -0.84 0.00 -0.75 -0.60 121.76 122.22 1xk7 s ALA 95 Ca -0.00 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 1xk7 s ALA 95 Cb -0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 23.12 21.69 1xk7 s ALA 95 CO -0.00 -0.09 0.38 -1.12 0.00 0.00 0.00 175.76 174.93 1xk7 s SER 96 N 0.90 -0.03 -0.83 0.00 0.01 -0.71 -4.66 113.70 108.38 1xk7 s SER 96 Ca -0.03 -1.01 -0.24 0.00 1.31 0.00 0.00 55.95 55.98 1xk7 s SER 96 Cb -0.15 0.53 0.06 0.00 0.21 0.00 0.00 66.02 66.66 1xk7 s SER 96 CO -0.00 -1.05 1.24 -0.54 0.41 0.00 0.00 173.24 173.30 1xk7 s LYS 97 N -4.04 3.34 4.38 12.44 1.02 -1.26 -4.25 119.74 131.37 1xk7 s LYS 97 Ca 0.25 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.42 1xk7 s LYS 97 Cb 0.01 -4.63 0.00 0.00 -0.52 0.00 0.00 37.83 32.69 1xk7 s LYS 97 CO 0.08 -2.05 0.00 0.41 -0.92 0.00 0.00 175.35 172.88 1xk7 n GLY 98 N 5.83 1.41 2.03 -3.33 0.00 -1.23 -3.41 105.19 106.49 1xk7 n GLY 98 Ca 0.13 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.49 1xk7 n GLY 98 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1xk7 n PRO 99 N 2.78 1.77 -0.16 1.61 -0.04 -1.26 -4.53 135.00 135.17 1xk7 n PRO 99 Ca 0.00 -0.87 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 1xk7 n PRO 99 Cb 0.00 -1.92 0.26 0.00 -0.04 0.00 0.00 33.50 31.80 1xk7 n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xk7 h ALA 100 N 3.22 1.44 -0.51 0.55 0.00 -1.92 -2.26 119.26 119.78 1xk7 h ALA 100 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xk7 h ALA 100 Cb 1.35 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1xk7 h ALA 100 CO 0.25 0.48 0.31 0.74 0.00 0.00 0.00 179.25 181.02 1xk7 h PHE 101 N 0.89 0.67 -0.74 0.00 -1.00 -1.85 -1.13 116.94 113.79 1xk7 h PHE 101 Ca 0.23 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 61.02 1xk7 h PHE 101 Cb -0.01 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.29 1xk7 h PHE 101 CO 0.00 0.47 0.49 0.00 -1.61 0.00 0.00 178.31 177.66 1xk7 h ALA 102 N 1.15 0.94 -0.42 2.45 0.00 -1.54 0.17 119.26 122.01 1xk7 h ALA 102 Ca 0.18 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1xk7 h ALA 102 Cb -0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1xk7 h ALA 102 CO -0.03 0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.81 1xk7 h ARG 103 N 0.99 0.56 -0.01 0.00 3.08 -0.93 -1.89 114.38 116.19 1xk7 h ARG 103 Ca 0.27 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1xk7 h ARG 103 Cb -0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1xk7 h ARG 103 CO -0.06 0.40 -0.02 0.54 -1.07 0.00 0.00 179.97 179.75 1xk7 n ARG 104 N -4.45 1.16 -0.06 0.04 1.74 -0.47 -4.91 116.66 109.71 1xk7 n ARG 104 Ca 0.03 -0.38 0.00 0.00 -0.77 0.00 0.00 57.85 56.73 1xk7 n ARG 104 Cb 0.08 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.03 1xk7 n ARG 104 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xk7 n GLY 105 N 1.12 0.53 3.08 -0.13 0.00 -0.71 -5.01 105.19 104.07 1xk7 n GLY 105 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 1xk7 n GLY 105 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xk7 n ILE 106 N -2.00 3.33 -1.51 -0.61 5.41 -0.01 -4.95 119.36 119.03 1xk7 n ILE 106 Ca 0.00 -5.22 -0.30 0.00 1.00 0.00 0.00 62.75 58.23 1xk7 n ILE 106 Cb 0.00 -2.36 0.11 0.00 -0.71 0.00 0.00 39.64 36.68 1xk7 n ILE 106 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1xk7 s THR 107 N -1.58 2.77 0.36 1.39 -4.23 -1.26 -3.57 115.64 109.53 1xk7 s THR 107 Ca 0.29 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 61.12 1xk7 s THR 107 Cb -0.05 -2.97 0.30 0.00 1.34 0.00 0.00 72.50 71.13 1xk7 s THR 107 CO -0.10 -0.33 1.95 0.44 -0.54 0.00 0.00 174.62 176.04 1xk7 h ASP 108 N -1.24 0.66 -0.66 3.99 3.32 -1.97 -2.17 116.42 118.36 1xk7 h ASP 108 Ca -0.48 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 1xk7 h ASP 108 Cb 1.29 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1xk7 h ASP 108 CO 0.59 0.42 0.37 -0.33 -1.72 0.00 0.00 179.24 178.57 1xk7 h GLU 109 N 0.75 0.92 -0.45 3.56 3.07 -1.99 -0.27 114.58 120.17 1xk7 h GLU 109 Ca 0.33 -0.10 -0.00 0.00 -0.50 0.00 0.00 59.36 59.08 1xk7 h GLU 109 Cb 0.33 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1xk7 h GLU 109 CO -0.12 0.69 0.26 0.28 -1.40 0.00 0.00 179.01 178.72 1xk7 h VAL 110 N 0.90 1.15 -0.50 3.13 2.07 -1.79 -1.83 116.25 119.37 1xk7 h VAL 110 Ca 0.23 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1xk7 h VAL 110 Cb 0.03 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1xk7 h VAL 110 CO -0.04 0.15 0.31 -0.07 0.02 0.00 0.00 177.57 177.94 1xk7 h LEU 111 N 0.59 0.60 -1.37 2.57 3.38 -0.92 -2.49 115.31 117.66 1xk7 h LEU 111 Ca 0.16 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1xk7 h LEU 111 Cb 0.01 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1xk7 h LEU 111 CO -0.03 0.47 -0.11 -0.50 0.09 0.00 0.00 178.44 178.36 1xk7 h TRP 112 N 0.67 0.00 -0.40 1.13 6.55 -0.91 0.03 115.95 123.02 1xk7 h TRP 112 Ca 0.18 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.99 1xk7 h TRP 112 Cb -0.02 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 1xk7 h TRP 112 CO -0.03 0.11 0.12 1.96 -1.05 0.00 0.00 178.44 179.55 1xk7 h GLN 113 N 0.00 0.59 0.04 0.49 4.20 -0.86 -2.06 115.11 117.50 1xk7 h GLN 113 Ca -0.00 -0.09 -0.31 0.00 0.06 0.00 0.00 58.65 58.31 1xk7 h GLN 113 Cb 0.59 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1xk7 h GLN 113 CO 0.01 0.52 -1.73 0.45 -0.67 0.00 0.00 178.83 177.41 1xk7 h HIS 114 N 0.58 0.15 -2.16 2.96 3.86 -1.26 -3.44 115.15 115.84 1xk7 h HIS 114 Ca 0.14 -0.11 -0.36 0.00 -1.16 0.00 0.00 60.37 58.87 1xk7 h HIS 114 Cb 0.18 -0.01 -0.33 0.00 1.06 0.00 0.00 27.41 28.31 1xk7 h HIS 114 CO 0.01 1.22 -0.67 1.21 0.86 0.00 0.00 177.93 180.56 1xk7 s ASN 115 N -6.41 1.73 0.67 2.45 3.84 -0.09 -4.32 114.94 112.81 1xk7 s ASN 115 Ca -0.09 -1.07 0.39 0.00 0.21 0.00 0.00 52.86 52.31 1xk7 s ASN 115 Cb 0.08 0.42 2.15 0.00 -0.55 0.00 0.00 41.25 43.35 1xk7 s ASN 115 CO 0.81 -0.36 2.22 -0.65 -2.79 0.00 0.00 177.10 176.34 1xk7 h PRO 116 N 7.91 0.00 -0.01 0.43 0.11 -1.63 -1.81 132.00 137.01 1xk7 h PRO 116 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1xk7 h PRO 116 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xk7 h PRO 116 CO 0.31 0.00 -0.45 1.63 -0.21 0.00 0.00 178.00 179.27 1xk7 n LYS 117 N -3.04 0.62 -1.72 1.05 5.02 -1.26 -1.03 118.16 117.80 1xk7 n LYS 117 Ca -0.03 -0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 55.41 1xk7 n LYS 117 Cb 0.18 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.67 1xk7 n LYS 117 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1xk7 n LEU 118 N -0.82 3.95 -4.63 -0.35 7.94 -0.68 -3.91 117.00 118.51 1xk7 n LEU 118 Ca 0.09 1.08 -0.40 0.00 -1.11 0.00 0.00 56.01 55.67 1xk7 n LEU 118 Cb 0.37 -1.56 -0.07 0.00 0.53 0.00 0.00 43.42 42.69 1xk7 n LEU 118 CO 0.31 0.12 0.27 -0.69 -1.11 0.00 0.00 177.39 176.29 1xk7 s VAL 119 N 0.97 5.06 -0.18 1.96 1.01 -0.76 -2.05 120.40 126.40 1xk7 s VAL 119 Ca 0.74 0.94 -0.02 0.00 0.00 0.00 0.00 61.98 63.64 1xk7 s VAL 119 Cb -0.52 -3.85 -0.00 0.00 0.00 0.00 0.00 36.38 32.00 1xk7 s VAL 119 CO 0.35 0.09 -0.10 -0.63 0.00 0.00 0.00 175.10 174.81 1xk7 s ILE 120 N 2.22 2.99 -0.22 2.22 1.01 0.51 -0.51 121.20 129.41 1xk7 s ILE 120 Ca 0.23 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.20 1xk7 s ILE 120 Cb -0.16 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.00 1xk7 s ILE 120 CO 0.09 0.48 -0.06 0.00 0.00 0.00 0.00 174.94 175.45 1xk7 s ALA 121 N 1.09 2.77 -0.36 9.38 0.00 -0.01 -0.01 121.76 134.63 1xk7 s ALA 121 Ca 0.00 -1.18 -0.10 0.00 0.00 0.00 0.00 51.96 50.69 1xk7 s ALA 121 Cb -0.15 -1.66 0.03 0.00 0.00 0.00 0.00 23.12 21.34 1xk7 s ALA 121 CO -0.03 -0.43 0.18 -1.01 0.00 0.00 0.00 175.76 174.47 1xk7 s HIS 122 N 1.46 3.24 -0.25 0.00 3.76 0.75 -0.84 115.29 123.41 1xk7 s HIS 122 Ca 0.06 -1.03 -0.10 0.00 -0.15 0.00 0.00 55.06 53.83 1xk7 s HIS 122 Cb -0.14 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1xk7 s HIS 122 CO -0.04 -0.65 0.15 -1.17 -0.85 0.00 0.00 174.74 172.18 1xk7 s LEU 123 N 1.52 3.93 0.19 0.89 0.20 0.23 -0.95 118.68 124.69 1xk7 s LEU 123 Ca 0.01 0.00 -0.04 0.00 0.69 0.00 0.00 54.13 54.79 1xk7 s LEU 123 Cb -0.19 -2.07 -0.03 0.00 -0.43 0.00 0.00 46.19 43.48 1xk7 s LEU 123 CO 0.06 0.01 0.20 -0.94 -0.29 0.00 0.00 176.35 175.39 1xk7 s SER 124 N 1.39 0.13 0.17 3.68 1.04 -0.52 -1.74 113.70 117.84 1xk7 s SER 124 Ca 0.07 -1.18 -0.09 0.00 0.48 0.00 0.00 55.95 55.23 1xk7 s SER 124 Cb -0.15 0.41 0.04 0.00 0.10 0.00 0.00 66.02 66.41 1xk7 s SER 124 CO 0.07 -0.88 1.55 1.23 0.98 0.00 0.00 173.24 176.19 1xk7 h GLY 125 N 2.60 1.01 0.00 7.32 0.00 -1.85 -3.37 103.07 108.78 1xk7 h GLY 125 Ca -0.33 -0.93 0.00 0.00 0.00 0.00 0.00 47.33 46.07 1xk7 h GLY 125 CO 0.51 0.84 0.00 0.69 0.00 0.00 0.00 176.54 178.58 1xk7 n PHE 126 N -4.09 0.00 0.00 5.60 3.01 -1.26 -2.74 117.46 117.98 1xk7 n PHE 126 Ca -0.01 -0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.43 1xk7 n PHE 126 Cb 0.48 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1xk7 n PHE 126 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xk7 n GLY 127 N -0.02 1.88 0.11 1.37 0.00 -1.26 -4.76 105.19 102.51 1xk7 n GLY 127 Ca 0.00 -2.02 0.13 0.00 0.00 0.00 0.00 46.02 44.13 1xk7 n GLY 127 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk7 h GLN 128 N 0.00 0.00 -3.76 1.61 1.08 -1.91 -3.40 115.11 108.74 1xk7 h GLN 128 Ca 0.00 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1xk7 h GLN 128 Cb 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.31 1xk7 h GLN 128 CO 0.00 0.00 -0.25 1.52 -0.95 0.00 0.00 178.83 179.15 1xk7 s TYR 129 N -3.12 0.27 0.00 2.96 1.13 -1.26 -4.27 117.35 113.06 1xk7 s TYR 129 Ca 0.10 -0.63 0.00 0.00 -1.41 0.00 0.00 57.07 55.13 1xk7 s TYR 129 Cb 0.12 0.04 0.00 0.00 -1.10 0.00 0.00 41.96 41.01 1xk7 s TYR 129 CO 0.59 -0.74 0.00 0.41 -2.51 0.00 0.00 175.55 173.30 1xk7 n GLY 130 N -0.23 -0.13 3.94 5.49 0.00 -1.26 -4.93 105.19 108.06 1xk7 n GLY 130 Ca -0.09 -0.52 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 1xk7 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk7 s THR 131 N -1.11 5.08 0.41 2.61 -4.23 -1.26 -4.97 115.64 112.17 1xk7 s THR 131 Ca 0.00 -0.37 0.13 0.00 -1.18 0.00 0.00 61.69 60.28 1xk7 s THR 131 Cb 0.00 -3.85 0.14 0.00 1.34 0.00 0.00 72.50 70.13 1xk7 s THR 131 CO 0.00 -0.57 1.92 -0.33 -0.54 0.00 0.00 174.62 175.09 1xk7 h GLU 132 N 0.77 0.02 -0.40 3.99 4.39 -2.00 -2.46 114.58 118.88 1xk7 h GLU 132 Ca -0.49 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.11 1xk7 h GLU 132 Cb 1.22 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1xk7 h GLU 132 CO 0.62 0.28 -0.09 1.49 -1.16 0.00 0.00 179.01 180.15 1xk7 h GLU 133 N 0.02 0.77 0.00 2.33 4.81 -2.03 -3.39 114.58 117.10 1xk7 h GLU 133 Ca 0.00 -0.29 -0.26 0.00 -0.13 0.00 0.00 59.36 58.68 1xk7 h GLU 133 Cb 0.47 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 1xk7 h GLU 133 CO 0.03 0.90 -1.99 0.66 -0.73 0.00 0.00 179.01 177.88 1xk7 n TYR 134 N -4.34 0.00 -0.21 0.92 4.01 -1.21 -4.70 117.16 111.63 1xk7 n TYR 134 Ca -0.01 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.83 1xk7 n TYR 134 Cb 0.36 -0.70 0.39 0.00 -0.31 0.00 0.00 39.34 39.08 1xk7 n TYR 134 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk7 h THR 135 N 0.00 0.91 -0.46 -0.72 2.02 -1.64 -2.51 112.91 110.52 1xk7 h THR 135 Ca -0.39 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1xk7 h THR 135 Cb 1.77 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1xk7 h THR 135 CO -0.01 0.12 0.00 0.59 0.37 0.00 0.00 175.52 176.59 1xk7 n ASN 136 N -4.51 4.48 -4.80 4.18 3.02 -1.26 -3.51 115.26 112.86 1xk7 n ASN 136 Ca 0.14 -2.70 -0.35 0.00 -0.03 0.00 0.00 54.58 51.64 1xk7 n ASN 136 Cb 0.37 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1xk7 n ASN 136 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1xk7 s LEU 137 N -2.29 3.94 0.41 3.41 1.43 -0.95 -4.83 118.68 119.79 1xk7 s LEU 137 Ca 0.45 1.93 -0.26 0.00 -1.03 0.00 0.00 54.13 55.23 1xk7 s LEU 137 Cb 0.33 -4.46 -0.10 0.00 0.03 0.00 0.00 46.19 41.99 1xk7 s LEU 137 CO 0.16 -0.66 1.35 -0.81 0.23 0.00 0.00 176.35 176.62 1xk7 n PRO 138 N -0.69 2.18 -3.01 1.29 -0.04 -1.26 -4.69 135.00 128.79 1xk7 n PRO 138 Ca 0.08 0.77 -0.40 0.00 -0.04 0.00 0.00 63.50 63.91 1xk7 n PRO 138 Cb 0.52 -2.48 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 1xk7 n PRO 138 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1xk7 s ALA 139 N -1.16 3.45 -0.12 0.55 0.00 -1.26 -4.87 121.76 118.35 1xk7 s ALA 139 Ca 0.59 -0.00 -0.10 0.00 0.00 0.00 0.00 51.96 52.44 1xk7 s ALA 139 Cb -0.50 -3.06 0.03 0.00 0.00 0.00 0.00 23.12 19.59 1xk7 s ALA 139 CO 0.60 -0.42 0.30 0.71 0.00 0.00 0.00 175.76 176.96 1xk7 s TYR 140 N 1.57 -0.35 0.19 0.00 2.02 -1.26 -5.00 117.35 114.51 1xk7 s TYR 140 Ca 0.36 0.85 -0.13 0.00 -0.37 0.00 0.00 57.07 57.78 1xk7 s TYR 140 Cb -0.17 0.12 0.19 0.00 -0.40 0.00 0.00 41.96 41.70 1xk7 s TYR 140 CO 0.14 -0.18 1.72 -0.97 -1.57 0.00 0.00 175.55 174.68 1xk7 h ASN 141 N 5.98 0.01 -0.34 2.29 -1.24 -1.96 0.20 115.58 120.52 1xk7 h ASN 141 Ca -0.29 0.09 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 1xk7 h ASN 141 Cb 1.18 0.12 -0.02 0.00 0.73 0.00 0.00 38.32 40.33 1xk7 h ASN 141 CO 0.32 0.03 0.01 0.71 -1.29 0.00 0.00 177.43 177.21 1xk7 h THR 142 N 0.24 1.23 -0.44 -3.57 1.35 -1.97 -1.24 112.91 108.50 1xk7 h THR 142 Ca 0.25 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 65.11 1xk7 h THR 142 Cb 0.33 0.89 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1xk7 h THR 142 CO -0.32 0.32 -0.05 0.40 -0.25 0.00 0.00 175.52 175.61 1xk7 h ILE 143 N 0.65 1.27 -0.76 6.82 2.04 -1.68 0.34 117.51 126.20 1xk7 h ILE 143 Ca 0.13 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.85 1xk7 h ILE 143 Cb 0.39 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 1xk7 h ILE 143 CO 0.01 0.39 0.43 0.00 0.00 0.00 0.00 178.15 178.99 1xk7 h ALA 144 N 0.88 0.97 -0.52 1.87 0.00 -0.64 -0.01 119.26 121.81 1xk7 h ALA 144 Ca 0.12 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1xk7 h ALA 144 Cb 0.57 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1xk7 h ALA 144 CO 0.03 0.46 0.10 1.96 0.00 0.00 0.00 179.25 181.80 1xk7 h GLN 145 N 1.04 0.85 -0.57 0.00 4.20 -1.07 -2.39 115.11 117.17 1xk7 h GLN 145 Ca 0.27 -0.22 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1xk7 h GLN 145 Cb 0.00 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1xk7 h GLN 145 CO -0.05 0.83 0.30 0.00 -0.67 0.00 0.00 178.83 179.25 1xk7 h ALA 146 N 0.98 0.74 0.00 3.87 0.00 -0.53 -1.45 119.26 122.87 1xk7 h ALA 146 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xk7 h ALA 146 Cb 0.38 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1xk7 h ALA 146 CO 0.01 0.27 0.00 0.35 0.00 0.00 0.00 179.25 179.88 1xk7 h PHE 147 N 0.77 0.00 -0.02 0.00 3.57 -0.93 -3.29 116.94 117.04 1xk7 h PHE 147 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 1xk7 h PHE 147 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.81 1xk7 h PHE 147 CO -0.01 0.00 -0.45 -1.13 -2.23 0.00 0.00 178.31 174.50 1xk7 n SER 148 N -2.99 2.09 0.00 0.41 3.41 -0.91 -4.95 113.62 110.68 1xk7 n SER 148 Ca 0.04 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.11 1xk7 n SER 148 Cb 0.50 0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 1xk7 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1xk7 n GLY 149 N 1.42 0.50 0.15 5.00 0.00 -1.20 -4.32 105.19 106.74 1xk7 n GLY 149 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.90 1xk7 n GLY 149 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1xk7 h TYR 150 N 0.00 0.82 -0.40 1.61 3.20 -1.73 -3.33 116.97 117.14 1xk7 h TYR 150 Ca 0.00 -0.53 -0.02 0.00 3.14 0.00 0.00 58.73 61.32 1xk7 h TYR 150 Cb 0.05 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1xk7 h TYR 150 CO 0.03 1.38 0.16 1.25 -1.64 0.00 0.00 178.16 179.35 1xk7 h LEU 151 N 0.02 0.56 -2.58 2.82 6.46 -1.59 -2.75 115.31 118.25 1xk7 h LEU 151 Ca -0.16 -0.17 -0.00 0.00 -0.12 0.00 0.00 57.88 57.43 1xk7 h LEU 151 Cb 1.76 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.55 1xk7 h LEU 151 CO 0.20 0.57 -0.01 -0.29 -0.62 0.00 0.00 178.44 178.29 1xk7 h ILE 152 N 0.51 0.29 -0.02 4.05 6.09 -1.82 -1.62 117.51 125.00 1xk7 h ILE 152 Ca 0.13 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.54 1xk7 h ILE 152 Cb 0.19 1.06 0.00 0.00 0.47 0.00 0.00 36.82 38.54 1xk7 h ILE 152 CO -0.01 0.01 -0.35 0.00 -3.07 0.00 0.00 178.15 174.73 1xk7 n GLN 153 N -3.47 1.39 -3.83 2.19 10.64 -1.05 -4.89 117.38 118.36 1xk7 n GLN 153 Ca -0.03 -1.11 -0.28 0.00 -1.83 0.00 0.00 57.00 53.75 1xk7 n GLN 153 Cb 0.10 -1.48 -0.03 0.00 -0.86 0.00 0.00 30.24 27.97 1xk7 n GLN 153 CO 0.00 0.00 0.00 -0.80 -1.83 0.00 0.00 177.06 174.43 1xk7 s ASN 154 N -2.38 6.37 0.00 2.61 0.01 -0.61 -4.81 114.94 116.14 1xk7 s ASN 154 Ca 0.22 0.30 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 1xk7 s ASN 154 Cb 0.19 -1.97 0.00 0.00 0.41 0.00 0.00 41.25 39.88 1xk7 s ASN 154 CO 0.51 0.04 0.00 0.61 -1.51 0.00 0.00 177.10 176.75 1xk7 n GLY 155 N -0.38 -1.79 3.95 0.66 0.00 -1.26 -4.28 105.19 102.09 1xk7 n GLY 155 Ca -0.05 -2.03 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 1xk7 n GLY 155 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xk7 s ASP 156 N -4.00 6.28 0.26 1.61 -1.08 0.85 -4.77 116.67 115.82 1xk7 s ASP 156 Ca 0.00 0.31 -0.06 0.00 -0.52 0.00 0.00 52.55 52.27 1xk7 s ASP 156 Cb 0.00 -1.94 0.48 0.00 -1.46 0.00 0.00 42.92 40.00 1xk7 s ASP 156 CO 0.00 -0.24 1.61 0.58 0.52 0.00 0.00 175.17 177.64 1xk7 h VAL 157 N 0.88 0.21 -0.34 1.11 2.07 -1.96 -0.45 116.25 117.78 1xk7 h VAL 157 Ca -0.50 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.89 1xk7 h VAL 157 Cb 1.22 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1xk7 h VAL 157 CO 0.61 0.01 -0.00 0.47 0.02 0.00 0.00 177.57 178.68 1xk7 n ASP 158 N -5.44 3.22 -3.26 0.57 8.00 -1.26 -4.81 116.55 113.58 1xk7 n ASP 158 Ca 0.15 -3.39 -0.05 0.00 0.71 0.00 0.00 54.79 52.21 1xk7 n ASP 158 Cb 0.52 -0.60 -0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1xk7 n ASP 158 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xk7 s GLN 159 N -3.05 0.74 1.43 -1.24 2.00 -0.18 -5.24 119.66 114.12 1xk7 s GLN 159 Ca 0.44 -0.38 -0.23 0.00 -2.00 0.00 0.00 55.36 53.18 1xk7 s GLN 159 Cb 0.38 -0.16 0.37 0.00 0.80 0.00 0.00 33.01 34.39 1xk7 s GLN 159 CO 0.05 -1.18 0.94 -1.25 -0.50 0.00 0.00 175.29 173.35 1xk7 s PRO 160 N 1.80 -2.97 0.13 1.67 0.04 -1.25 -0.11 135.00 134.32 1xk7 s PRO 160 Ca 0.16 0.06 0.03 0.00 0.04 0.00 0.00 61.00 61.29 1xk7 s PRO 160 Cb -0.08 -1.38 -0.04 0.00 0.04 0.00 0.00 34.50 33.04 1xk7 s PRO 160 CO -0.08 -4.88 0.19 -1.25 0.04 0.00 0.00 177.00 171.02 1xk7 s PRO 162 N -5.16 3.18 0.51 0.56 0.04 -1.26 -4.83 135.00 128.04 1xk7 s PRO 162 Ca 0.69 -0.67 -0.21 0.00 0.04 0.00 0.00 61.00 60.85 1xk7 s PRO 162 Cb -0.12 -2.84 -0.06 0.00 0.04 0.00 0.00 34.50 31.52 1xk7 s PRO 162 CO 0.57 0.53 1.14 0.00 0.04 0.00 0.00 177.00 179.29 1xk7 s ALA 163 N -1.65 2.79 0.02 8.56 0.00 -1.26 -4.95 121.76 125.28 1xk7 s ALA 163 Ca 0.33 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.17 1xk7 s ALA 163 Cb -0.11 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1xk7 s ALA 163 CO 0.26 -0.73 -0.07 0.12 0.00 0.00 0.00 175.76 175.34 1xk7 s PHE 164 N -1.69 0.61 -0.08 0.00 2.19 -1.26 -3.91 117.98 113.83 1xk7 s PHE 164 Ca 0.70 -0.34 -0.16 0.00 0.33 0.00 0.00 56.93 57.45 1xk7 s PHE 164 Cb -0.26 -0.37 -0.05 0.00 -1.31 0.00 0.00 43.02 41.04 1xk7 s PHE 164 CO 0.30 -0.05 0.41 -1.25 1.83 0.00 0.00 175.22 176.46 1xk7 s PRO 165 N -1.03 4.17 -1.66 10.12 0.04 -1.26 -4.80 135.00 140.58 1xk7 s PRO 165 Ca -0.05 0.36 -0.16 0.00 0.04 0.00 0.00 61.00 61.18 1xk7 s PRO 165 Cb -0.07 -3.36 0.14 0.00 0.04 0.00 0.00 34.50 31.25 1xk7 s PRO 165 CO 0.00 0.37 0.78 0.66 0.04 0.00 0.00 177.00 178.85 1xk7 n TYR 166 N 2.98 -1.80 -0.33 0.56 4.01 -1.26 -4.83 117.16 116.49 1xk7 n TYR 166 Ca -0.11 0.81 0.09 0.00 -0.16 0.00 0.00 57.90 58.53 1xk7 n TYR 166 Cb 0.52 -3.13 0.26 0.00 -0.31 0.00 0.00 39.34 36.68 1xk7 n TYR 166 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1xk7 h THR 167 N -1.60 0.78 -0.13 -0.72 2.02 -1.87 -0.95 112.91 110.44 1xk7 h THR 167 Ca -0.59 -0.27 -0.08 0.00 0.77 0.00 0.00 66.41 66.24 1xk7 h THR 167 Cb 1.38 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 1xk7 h THR 167 CO 0.76 0.14 -0.27 0.00 0.37 0.00 0.00 175.52 176.52 1xk7 h ALA 168 N 1.58 1.30 -0.61 6.16 0.00 -1.87 -1.69 119.26 124.12 1xk7 h ALA 168 Ca 0.51 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1xk7 h ALA 168 Cb 0.69 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1xk7 h ALA 168 CO -0.34 0.48 0.16 -0.44 0.00 0.00 0.00 179.25 179.11 1xk7 h ASP 169 N 0.21 0.92 -0.13 0.00 3.32 -1.52 -1.07 116.42 118.17 1xk7 h ASP 169 Ca 0.03 -0.23 -0.05 0.00 0.02 0.00 0.00 57.03 56.80 1xk7 h ASP 169 Cb 0.60 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1xk7 h ASP 169 CO 0.04 0.91 -0.12 1.88 -1.72 0.00 0.00 179.24 180.23 1xk7 h TYR 170 N 0.89 0.37 -0.64 4.55 0.05 -1.38 0.00 116.97 120.82 1xk7 h TYR 170 Ca 0.19 -0.11 0.05 0.00 0.05 0.00 0.00 58.73 58.91 1xk7 h TYR 170 Cb 0.34 -0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.96 1xk7 h TYR 170 CO 0.02 0.71 0.37 0.74 -1.05 0.00 0.00 178.16 178.95 1xk7 h PHE 171 N -0.08 0.68 -0.26 4.88 0.04 -1.30 -0.03 116.94 120.87 1xk7 h PHE 171 Ca 0.02 0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1xk7 h PHE 171 Cb 0.65 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1xk7 h PHE 171 CO 0.08 0.35 -0.15 0.77 -0.60 0.00 0.00 178.31 178.76 1xk7 h SER 172 N 0.70 0.59 -0.28 2.17 0.02 -1.12 -0.82 113.55 114.80 1xk7 h SER 172 Ca 0.27 -0.42 -0.01 0.00 -0.84 0.00 0.00 61.79 60.80 1xk7 h SER 172 Cb 0.12 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1xk7 h SER 172 CO -0.15 0.88 0.15 1.23 -1.14 0.00 0.00 176.83 177.80 1xk7 h GLY 173 N 0.30 0.43 1.01 -3.77 0.00 -0.87 -1.79 103.07 98.38 1xk7 h GLY 173 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1xk7 h GLY 173 CO 0.04 0.19 0.53 -2.00 0.00 0.00 0.00 176.54 175.31 1xk7 h LEU 174 N 0.33 0.95 -0.86 3.11 5.85 -0.93 -1.83 115.31 121.93 1xk7 h LEU 174 Ca 0.10 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.81 1xk7 h LEU 174 Cb 0.09 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.83 1xk7 h LEU 174 CO -0.01 0.70 0.56 0.74 -0.34 0.00 0.00 178.44 180.08 1xk7 h THR 175 N 1.11 1.14 -0.33 1.05 2.02 -0.93 -1.09 112.91 115.89 1xk7 h THR 175 Ca 0.30 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1xk7 h THR 175 Cb -0.11 -0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.25 1xk7 h THR 175 CO -0.06 0.20 0.22 0.00 0.37 0.00 0.00 175.52 176.24 1xk7 h ALA 176 N 1.35 0.42 -0.19 6.16 0.00 -0.65 0.11 119.26 126.46 1xk7 h ALA 176 Ca 0.34 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1xk7 h ALA 176 Cb -0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1xk7 h ALA 176 CO -0.11 -0.12 -0.07 1.15 0.00 0.00 0.00 179.25 180.10 1xk7 h THR 177 N 0.45 0.77 -0.00 0.00 2.02 -0.91 -0.16 112.91 115.07 1xk7 h THR 177 Ca 0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.32 1xk7 h THR 177 Cb -0.05 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1xk7 h THR 177 CO -0.03 0.00 -0.12 0.74 0.37 0.00 0.00 175.52 176.48 1xk7 h THR 178 N -0.03 0.69 -0.73 3.16 2.02 -0.86 -1.26 112.91 115.90 1xk7 h THR 178 Ca 0.10 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.22 1xk7 h THR 178 Cb 0.18 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1xk7 h THR 178 CO -0.21 0.00 0.23 0.00 0.37 0.00 0.00 175.52 175.90 1xk7 h ALA 179 N 0.76 0.96 -0.69 6.16 0.00 -0.66 -1.43 119.26 124.35 1xk7 h ALA 179 Ca 0.04 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1xk7 h ALA 179 Cb 0.26 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 1xk7 h ALA 179 CO -0.12 0.64 0.20 0.00 0.00 0.00 0.00 179.25 179.97 1xk7 h ALA 180 N 1.11 0.91 -0.38 0.00 0.00 -0.86 -0.69 119.26 119.36 1xk7 h ALA 180 Ca 0.24 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1xk7 h ALA 180 Cb 0.31 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1xk7 h ALA 180 CO -0.01 0.61 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 1xk7 h LEU 181 N 1.03 0.54 -0.21 0.00 4.07 -0.92 -0.34 115.31 119.47 1xk7 h LEU 181 Ca 0.22 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.06 1xk7 h LEU 181 Cb 0.33 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1xk7 h LEU 181 CO -0.00 0.58 0.00 0.00 -1.08 0.00 0.00 178.44 177.94 1xk7 h ALA 182 N 1.49 0.28 -0.50 1.53 0.00 -0.69 -2.76 119.26 118.60 1xk7 h ALA 182 Ca 0.12 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1xk7 h ALA 182 Cb 0.30 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1xk7 h ALA 182 CO 0.01 -0.01 0.13 0.00 0.00 0.00 0.00 179.25 179.38 1xk7 h ALA 183 N 0.80 1.30 -0.98 0.00 0.00 -0.92 -2.39 119.26 117.07 1xk7 h ALA 183 Ca 0.06 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.83 1xk7 h ALA 183 Cb 0.39 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1xk7 h ALA 183 CO 0.01 0.50 0.64 1.25 0.00 0.00 0.00 179.25 181.65 1xk7 h LEU 184 N 0.73 1.05 -0.43 0.00 5.85 -0.92 -1.81 115.31 119.78 1xk7 h LEU 184 Ca 0.16 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.95 1xk7 h LEU 184 Cb 0.25 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 1xk7 h LEU 184 CO -0.00 0.71 0.10 -0.74 -0.34 0.00 0.00 178.44 178.16 1xk7 h HIS 185 N 1.22 0.16 -0.77 1.25 2.76 -1.14 -2.48 115.15 116.14 1xk7 h HIS 185 Ca 0.40 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.57 1xk7 h HIS 185 Cb 0.05 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1xk7 h HIS 185 CO -0.00 0.02 0.38 -0.22 -1.30 0.00 0.00 177.93 176.81 1xk7 h LYS 186 N 0.23 1.10 -0.82 5.26 1.63 -1.30 -2.76 116.57 119.92 1xk7 h LYS 186 Ca 0.21 -0.15 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1xk7 h LYS 186 Cb 0.26 -0.21 -0.06 0.00 -0.60 0.00 0.00 32.23 31.62 1xk7 h LYS 186 CO -0.27 0.84 0.50 0.28 -3.45 0.00 0.00 179.45 177.35 1xk7 h VAL 187 N 1.09 1.02 -0.89 2.00 2.07 -0.92 -2.24 116.25 118.37 1xk7 h VAL 187 Ca 0.27 -0.31 0.12 0.00 0.82 0.00 0.00 66.70 67.60 1xk7 h VAL 187 Cb 0.09 0.03 -0.07 0.00 -1.52 0.00 0.00 31.29 29.83 1xk7 h VAL 187 CO -0.04 0.17 0.58 0.03 0.02 0.00 0.00 177.57 178.32 1xk7 h ARG 188 N 0.91 0.78 0.00 1.57 3.08 -1.29 0.21 114.38 119.64 1xk7 h ARG 188 Ca 0.36 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.34 1xk7 h ARG 188 Cb 0.19 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 1xk7 h ARG 188 CO -0.18 0.52 -0.19 1.05 -1.07 0.00 0.00 179.97 180.09 1xk7 h GLU 189 N 0.80 0.00 0.00 0.04 4.11 -1.57 -3.41 114.58 114.56 1xk7 h GLU 189 Ca 0.43 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.73 1xk7 h GLU 189 Cb 0.55 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1xk7 h GLU 189 CO -0.20 0.72 -1.19 1.79 0.07 0.00 0.00 179.01 180.20 1xk7 h THR 190 N -1.00 0.46 -0.08 -1.06 1.35 -1.32 -3.48 112.91 107.79 1xk7 h THR 190 Ca -0.05 -1.85 -0.03 0.00 -0.55 0.00 0.00 66.41 63.93 1xk7 h THR 190 Cb 0.78 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.19 1xk7 h THR 190 CO -0.03 0.26 -0.03 0.61 -0.25 0.00 0.00 175.52 176.08 1xk7 n GLY 191 N 1.33 0.50 3.39 5.82 0.00 0.72 -5.02 105.19 111.93 1xk7 n GLY 191 Ca -0.06 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 1xk7 n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk7 s LYS 192 N -1.10 3.21 0.31 1.61 -0.14 -1.26 -4.25 119.74 118.12 1xk7 s LYS 192 Ca 0.00 -0.69 -0.05 0.00 -1.36 0.00 0.00 55.97 53.87 1xk7 s LYS 192 Cb 0.00 -2.58 0.08 0.00 -1.68 0.00 0.00 37.83 33.65 1xk7 s LYS 192 CO 0.00 0.29 0.31 0.41 -0.76 0.00 0.00 175.35 175.60 1xk7 n GLY 193 N 3.29 -2.21 3.32 -3.33 0.00 -0.20 -4.29 105.19 101.77 1xk7 n GLY 193 Ca -0.18 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 1xk7 n GLY 193 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xk7 s GLU 194 N -3.69 0.87 -0.07 1.61 2.56 -0.87 -4.96 118.70 114.15 1xk7 s GLU 194 Ca 0.19 -0.26 0.05 0.00 0.00 0.00 0.00 54.97 54.95 1xk7 s GLU 194 Cb -0.02 0.39 -0.00 0.00 2.00 0.00 0.00 34.13 36.50 1xk7 s GLU 194 CO 0.14 -0.28 -0.21 0.45 -0.56 0.00 0.00 175.26 174.80 1xk7 s SER 195 N -1.76 2.68 -0.14 -1.70 0.15 -1.26 -0.36 113.70 111.32 1xk7 s SER 195 Ca -0.08 -0.46 0.02 0.00 0.70 0.00 0.00 55.95 56.13 1xk7 s SER 195 Cb -0.02 -0.96 0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1xk7 s SER 195 CO 0.01 0.17 -0.20 -0.63 1.20 0.00 0.00 173.24 173.78 1xk7 s ILE 196 N 0.15 1.92 -0.63 6.45 1.01 0.99 -4.97 121.20 126.11 1xk7 s ILE 196 Ca -0.10 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.54 1xk7 s ILE 196 Cb -0.15 -1.72 0.16 0.00 0.01 0.00 0.00 42.46 40.77 1xk7 s ILE 196 CO 0.05 0.52 0.55 -0.62 0.00 0.00 0.00 174.94 175.44 1xk7 s ASP 197 N 0.93 6.16 -0.49 3.58 2.15 -1.26 -0.18 116.67 127.56 1xk7 s ASP 197 Ca -0.05 -2.25 -0.16 0.00 0.43 0.00 0.00 52.55 50.52 1xk7 s ASP 197 Cb -0.15 -2.12 0.08 0.00 -0.30 0.00 0.00 42.92 40.43 1xk7 s ASP 197 CO -0.03 -0.67 0.44 -0.63 -0.17 0.00 0.00 175.17 174.11 1xk7 s ILE 198 N 0.86 5.20 0.00 4.11 1.09 -0.13 -4.94 121.20 127.40 1xk7 s ILE 198 Ca 0.10 -1.12 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 1xk7 s ILE 198 Cb -0.21 -4.19 0.00 0.00 -1.06 0.00 0.00 42.46 37.00 1xk7 s ILE 198 CO -0.03 -0.66 0.00 0.00 -0.10 0.00 0.00 174.94 174.15 1xk7 n ALA 199 N 5.29 0.00 0.00 9.38 0.00 -1.26 -1.44 120.51 132.48 1xk7 n ALA 199 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xk7 n ALA 199 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 1xk7 n ALA 199 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1xk7 n TYR 201 N 0.00 0.00 0.03 0.00 0.18 -1.11 -1.98 117.16 114.29 1xk7 n TYR 201 Ca 0.00 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.64 1xk7 n TYR 201 Cb 0.00 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.93 1xk7 n TYR 201 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xk7 h GLU 202 N 0.00 0.55 0.00 -3.48 5.08 -1.94 0.93 114.58 115.72 1xk7 h GLU 202 Ca 0.00 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1xk7 h GLU 202 Cb 0.00 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xk7 h GLU 202 CO 0.00 1.12 0.00 0.28 -1.00 0.00 0.00 179.01 179.41 1xk7 n VAL 203 N -3.85 0.00 0.00 3.13 0.31 -0.84 -2.40 118.33 114.69 1xk7 n VAL 203 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1xk7 n VAL 203 Cb 0.76 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 33.37 1xk7 n VAL 203 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1xk7 n LEU 205 N -0.13 0.00 -1.28 7.52 7.94 0.32 -4.79 117.00 126.58 1xk7 n LEU 205 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1xk7 n LEU 205 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1xk7 n LEU 205 CO 0.00 0.00 0.09 -1.14 -1.11 0.00 0.00 177.39 175.23 1xk7 n ARG 206 N 0.00 0.14 -0.13 1.96 3.00 -1.01 -3.61 116.66 117.01 1xk7 n ARG 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1xk7 n ARG 206 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.03 1xk7 n ARG 206 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xk7 n GLY 208 N 1.23 0.00 0.08 5.14 0.00 -1.26 -4.76 105.19 105.61 1xk7 n GLY 208 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1xk7 n GLY 208 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1xk7 h GLN 209 N 0.00 0.00 -0.69 1.61 1.08 -1.98 -3.40 115.11 111.73 1xk7 h GLN 209 Ca 0.00 0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.35 1xk7 h GLN 209 Cb 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.32 1xk7 h GLN 209 CO 0.00 0.00 0.10 -0.92 -0.95 0.00 0.00 178.83 177.06 1xk7 h TYR 210 N 0.00 0.13 -3.33 2.96 5.03 -1.94 -3.42 116.97 116.40 1xk7 h TYR 210 Ca 0.00 0.04 -0.73 0.00 2.58 0.00 0.00 58.73 60.62 1xk7 h TYR 210 Cb 0.77 0.05 -0.24 0.00 1.55 0.00 0.00 36.73 38.86 1xk7 h TYR 210 CO 0.00 -0.13 -0.36 -0.06 -1.32 0.00 0.00 178.16 176.29 1xk7 s PHE 211 N -6.09 3.27 0.00 -3.82 0.40 -1.26 -5.08 117.98 105.40 1xk7 s PHE 211 Ca -0.13 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.10 1xk7 s PHE 211 Cb 0.20 -3.16 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1xk7 s PHE 211 CO 0.75 -0.82 0.00 -0.25 0.70 0.00 0.00 175.22 175.60 1xk7 n ASP 214 N 5.14 0.00 -0.17 1.36 8.00 -1.26 -4.62 116.55 124.99 1xk7 n ASP 214 Ca -0.12 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.34 1xk7 n ASP 214 Cb 0.43 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.59 1xk7 n ASP 214 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xk7 h TYR 215 N 0.00 0.46 0.00 1.24 3.20 -1.75 0.16 116.97 120.28 1xk7 h TYR 215 Ca 0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1xk7 h TYR 215 Cb 0.00 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 1xk7 h TYR 215 CO 0.00 0.21 -0.04 0.74 -1.64 0.00 0.00 178.16 177.43 1xk7 h PHE 216 N 0.49 0.00 -0.43 -3.82 0.04 -1.89 -3.30 116.94 108.04 1xk7 h PHE 216 Ca 0.23 0.00 -0.32 0.00 2.80 0.00 0.00 57.97 60.69 1xk7 h PHE 216 Cb 0.16 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 37.99 1xk7 h PHE 216 CO -0.11 0.04 -0.84 0.09 -0.60 0.00 0.00 178.31 176.89 1xk7 n ASN 217 N -3.19 3.02 0.00 2.17 3.02 -0.87 -4.98 115.26 114.44 1xk7 n ASN 217 Ca -0.00 -3.21 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1xk7 n ASN 217 Cb 0.27 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 1xk7 n ASN 217 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1xk7 n GLY 218 N -0.64 0.21 0.00 7.41 0.00 -1.00 -4.96 105.19 106.20 1xk7 n GLY 218 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1xk7 n GLY 218 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xk7 n GLY 219 N -1.95 1.92 0.00 -0.02 0.00 0.49 -5.02 105.19 100.62 1xk7 n GLY 219 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1xk7 n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xk7 n GLU 220 N 0.00 0.49 -4.31 1.61 -0.58 -1.26 -4.30 120.64 112.29 1xk7 n GLU 220 Ca 0.00 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.47 1xk7 n GLU 220 Cb 0.00 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 30.77 1xk7 n GLU 220 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xk7 s PRO 223 N -2.84 1.79 0.00 0.00 0.04 -1.26 -5.07 135.00 127.66 1xk7 s PRO 223 Ca 0.25 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.23 1xk7 s PRO 223 Cb -0.09 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1xk7 s PRO 223 CO 0.15 -1.91 0.00 0.54 0.04 0.00 0.00 177.00 175.82 1xk7 n ARG 224 N -3.67 0.00 -3.62 4.56 1.74 -1.26 -4.77 116.66 109.64 1xk7 n ARG 224 Ca 0.08 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.92 1xk7 n ARG 224 Cb 0.54 0.00 -0.17 0.00 -1.02 0.00 0.00 32.46 31.81 1xk7 n ARG 224 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xk7 s SER 226 N -1.42 2.04 -1.52 0.55 0.15 -1.22 -4.50 113.70 107.77 1xk7 s SER 226 Ca 0.00 -0.44 -0.14 0.00 0.70 0.00 0.00 55.95 56.07 1xk7 s SER 226 Cb 0.00 -0.18 0.10 0.00 -1.71 0.00 0.00 66.02 64.23 1xk7 s SER 226 CO 0.00 -0.33 0.82 0.29 1.20 0.00 0.00 173.24 175.22 1xk7 n LYS 227 N 5.29 -4.54 -1.00 5.44 5.02 -1.26 -1.20 118.16 125.90 1xk7 n LYS 227 Ca -0.06 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.77 1xk7 n LYS 227 Cb 0.49 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.14 1xk7 n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk7 n GLY 228 N -1.51 0.56 3.84 0.72 0.00 -1.26 -4.67 105.19 102.87 1xk7 n GLY 228 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1xk7 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xk7 s LYS 229 N -0.01 4.08 0.20 1.61 1.02 -0.34 -1.63 119.74 124.67 1xk7 s LYS 229 Ca 0.00 0.73 -0.31 0.00 0.02 0.00 0.00 55.97 56.41 1xk7 s LYS 229 Cb 0.00 -2.57 -0.15 0.00 -0.52 0.00 0.00 37.83 34.59 1xk7 s LYS 229 CO 0.00 0.23 1.10 -3.47 -0.92 0.00 0.00 175.35 172.29 1xk7 n ASP 230 N -0.03 1.22 0.28 2.83 2.03 -0.07 -3.45 116.55 119.37 1xk7 n ASP 230 Ca 0.02 1.15 0.14 0.00 0.52 0.00 0.00 54.79 56.62 1xk7 n ASP 230 Cb 0.52 -1.22 0.84 0.00 -0.72 0.00 0.00 41.12 40.54 1xk7 n ASP 230 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1xk7 h PRO 231 N 2.95 0.00 0.00 -0.67 0.13 -1.86 -3.36 132.00 129.19 1xk7 h PRO 231 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1xk7 h PRO 231 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 1xk7 h PRO 231 CO 0.67 0.05 -0.97 0.66 -0.23 0.00 0.00 178.00 178.18 1xk7 n TYR 232 N -3.76 0.00 -4.06 1.56 4.01 -1.26 -4.81 117.16 108.84 1xk7 n TYR 232 Ca -0.03 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.37 1xk7 n TYR 232 Cb 0.15 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.03 1xk7 n TYR 232 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1xk7 s TYR 233 N -1.97 2.93 0.51 -0.72 2.02 -1.26 -0.02 117.35 118.85 1xk7 s TYR 233 Ca 0.00 -0.91 -0.23 0.00 -0.37 0.00 0.00 57.07 55.56 1xk7 s TYR 233 Cb 0.00 -2.05 -0.06 0.00 -0.40 0.00 0.00 41.96 39.45 1xk7 s TYR 233 CO 0.00 -0.50 1.32 0.00 -1.57 0.00 0.00 175.55 174.81 1xk7 s ALA 234 N 1.26 2.93 -0.47 3.71 0.00 0.05 -3.07 121.76 126.17 1xk7 s ALA 234 Ca 0.03 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1xk7 s ALA 234 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1xk7 s ALA 234 CO -0.02 -1.18 0.00 0.41 0.00 0.00 0.00 175.76 174.97 1xk7 n GLY 235 N 0.65 0.68 3.20 0.00 0.00 -1.26 -4.61 105.19 103.85 1xk7 n GLY 235 Ca 0.09 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 1xk7 n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xk7 n GLY 237 N 3.45 0.18 3.75 0.00 0.00 -1.26 -0.89 105.19 110.41 1xk7 n GLY 237 Ca -0.19 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.46 1xk7 n GLY 237 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xk7 s LEU 238 N 0.00 4.42 0.07 0.99 2.96 -0.65 -4.29 118.68 122.19 1xk7 s LEU 238 Ca 0.00 1.30 0.01 0.00 -0.22 0.00 0.00 54.13 55.22 1xk7 s LEU 238 Cb 0.00 -3.08 -0.04 0.00 0.50 0.00 0.00 46.19 43.57 1xk7 s LEU 238 CO 0.00 0.04 -0.05 -0.31 -1.32 0.00 0.00 176.35 174.71 1xk7 s TYR 239 N -0.05 0.69 -0.23 5.38 1.51 0.34 -4.38 117.35 120.61 1xk7 s TYR 239 Ca 0.35 -0.86 -0.07 0.00 -1.01 0.00 0.00 57.07 55.49 1xk7 s TYR 239 Cb -0.19 -0.43 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 1xk7 s TYR 239 CO 0.20 -0.21 0.05 0.21 -1.11 0.00 0.00 175.55 174.69 1xk7 s LYS 240 N -3.27 3.68 0.34 -0.62 2.47 -1.26 -1.12 119.74 119.95 1xk7 s LYS 240 Ca 0.04 -0.48 0.04 0.00 -1.56 0.00 0.00 55.97 54.02 1xk7 s LYS 240 Cb 0.02 -3.24 0.06 0.00 -1.46 0.00 0.00 37.83 33.21 1xk7 s LYS 240 CO -0.05 -0.08 0.47 0.00 0.16 0.00 0.00 175.35 175.85 1xk7 h ALA 242 N 0.09 1.47 0.00 0.00 0.00 -0.96 -3.31 119.26 116.55 1xk7 h ALA 242 Ca -0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xk7 h ALA 242 Cb 0.68 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1xk7 h ALA 242 CO 0.21 0.39 -0.10 -0.40 0.00 0.00 0.00 179.25 179.35 1xk7 n ASP 243 N -4.34 1.23 0.00 0.00 5.75 -1.26 -5.02 116.55 112.90 1xk7 n ASP 243 Ca 0.02 -2.07 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1xk7 n ASP 243 Cb 0.18 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1xk7 n ASP 243 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk7 n GLY 244 N -0.54 -1.43 3.75 6.12 0.00 -1.25 -4.94 105.19 106.90 1xk7 n GLY 244 Ca 0.04 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.74 1xk7 n GLY 244 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk7 s TYR 245 N -2.75 3.15 0.12 1.61 1.51 -1.26 -0.45 117.35 119.29 1xk7 s TYR 245 Ca 0.00 0.08 0.06 0.00 -1.01 0.00 0.00 57.07 56.20 1xk7 s TYR 245 Cb 0.00 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1xk7 s TYR 245 CO 0.00 0.51 -0.14 0.96 -1.11 0.00 0.00 175.55 175.77 1xk7 s ILE 246 N -1.29 1.32 0.36 2.71 -4.36 -0.27 -0.85 121.20 118.82 1xk7 s ILE 246 Ca 0.26 -1.73 0.08 0.00 -0.26 0.00 0.00 60.65 58.99 1xk7 s ILE 246 Cb -0.12 -1.54 -0.03 0.00 1.25 0.00 0.00 42.46 42.02 1xk7 s ILE 246 CO 0.18 -0.43 0.30 0.68 0.24 0.00 0.00 174.94 175.91 1xk7 s VAL 247 N -2.19 3.22 -0.30 8.37 -7.23 -0.30 -0.50 120.40 121.47 1xk7 s VAL 247 Ca 0.09 -1.40 0.06 0.00 -1.81 0.00 0.00 61.98 58.92 1xk7 s VAL 247 Cb -0.05 -3.11 0.19 0.00 0.56 0.00 0.00 36.38 33.98 1xk7 s VAL 247 CO 0.03 -0.12 0.57 -1.61 -0.31 0.00 0.00 175.10 173.66 1xk7 s GLU 249 N -4.02 0.57 -1.03 4.82 0.41 -0.77 -1.85 118.70 116.83 1xk7 s GLU 249 Ca 0.43 0.41 -0.23 0.00 -0.41 0.00 0.00 54.97 55.17 1xk7 s GLU 249 Cb -0.05 0.17 0.04 0.00 -1.78 0.00 0.00 34.13 32.51 1xk7 s GLU 249 CO 0.26 -1.06 1.55 -1.17 -0.49 0.00 0.00 175.26 174.35 1xk7 s LEU 250 N 2.69 3.48 -0.03 1.80 2.96 -0.01 -4.17 118.68 125.40 1xk7 s LEU 250 Ca 0.11 -1.43 0.01 0.00 -0.22 0.00 0.00 54.13 52.60 1xk7 s LEU 250 Cb -0.10 -2.57 0.01 0.00 0.50 0.00 0.00 46.19 44.04 1xk7 s LEU 250 CO -0.24 -1.68 -0.04 -0.69 -1.32 0.00 0.00 176.35 172.37 1xk7 s VAL 251 N 5.74 0.43 0.00 1.68 1.01 -1.26 -4.66 120.40 123.34 1xk7 s VAL 251 Ca 0.50 -0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1xk7 s VAL 251 Cb -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 36.38 35.93 1xk7 s VAL 251 CO -0.07 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1xk7 n GLY 252 N 3.68 3.18 0.26 4.51 0.00 0.44 -4.70 105.19 112.56 1xk7 n GLY 252 Ca -0.22 -1.77 -0.15 0.00 0.00 0.00 0.00 46.02 43.88 1xk7 n GLY 252 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xk7 h ILE 253 N 0.00 0.55 -0.21 -0.61 2.04 -1.81 -1.80 117.51 115.67 1xk7 h ILE 253 Ca 0.00 -0.25 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 1xk7 h ILE 253 Cb 0.00 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1xk7 h ILE 253 CO 0.00 0.05 -0.36 0.74 0.00 0.00 0.00 178.15 178.57 1xk7 h THR 254 N -0.74 1.29 -0.07 -0.27 2.02 -1.93 -2.37 112.91 110.84 1xk7 h THR 254 Ca -0.06 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.67 1xk7 h THR 254 Cb 0.53 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 1xk7 h THR 254 CO 0.10 0.46 -0.06 1.56 0.37 0.00 0.00 175.52 177.95 1xk7 h GLN 255 N 0.38 -0.07 -0.39 6.66 7.50 -1.79 0.33 115.11 127.74 1xk7 h GLN 255 Ca 0.04 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.15 1xk7 h GLN 255 Cb 0.81 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.34 1xk7 h GLN 255 CO 0.07 -0.04 0.08 0.82 -1.50 0.00 0.00 178.83 178.25 1xk7 h ILE 256 N -0.07 1.23 0.03 2.54 2.04 -1.27 -1.46 117.51 120.57 1xk7 h ILE 256 Ca 0.05 -0.82 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1xk7 h ILE 256 Cb 0.14 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1xk7 h ILE 256 CO -0.12 0.28 -0.09 -0.33 0.00 0.00 0.00 178.15 177.89 1xk7 h GLU 257 N 0.48 -0.17 -0.14 2.37 5.08 -1.20 -0.88 114.58 120.12 1xk7 h GLU 257 Ca 0.12 0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.31 1xk7 h GLU 257 Cb 0.34 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 1xk7 h GLU 257 CO 0.00 -0.12 -0.68 0.93 -1.00 0.00 0.00 179.01 178.15 1xk7 h GLU 258 N -0.18 0.56 -0.53 2.33 4.39 -0.94 -2.44 114.58 117.76 1xk7 h GLU 258 Ca 0.03 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 1xk7 h GLU 258 Cb 0.21 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 1xk7 h GLU 258 CO -0.07 1.04 0.11 0.00 -1.16 0.00 0.00 179.01 178.93 1xk7 h PHE 260 N 0.76 1.09 -0.58 0.00 -1.00 -1.08 -1.25 116.94 114.89 1xk7 h PHE 260 Ca 0.17 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.96 1xk7 h PHE 260 Cb 0.37 -0.37 -0.03 0.00 3.61 0.00 0.00 35.95 39.53 1xk7 h PHE 260 CO 0.03 0.66 0.32 0.87 -1.61 0.00 0.00 178.31 178.58 1xk7 h LYS 261 N 1.16 0.80 -0.79 1.51 1.57 -1.24 0.42 116.57 120.00 1xk7 h LYS 261 Ca 0.33 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1xk7 h LYS 261 Cb -0.08 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 1xk7 h LYS 261 CO -0.09 0.61 0.51 -0.44 -0.57 0.00 0.00 179.45 179.48 1xk7 h ASP 262 N 0.78 0.88 0.01 0.86 3.32 -0.65 -3.19 116.42 118.43 1xk7 h ASP 262 Ca 0.20 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1xk7 h ASP 262 Cb 0.04 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1xk7 h ASP 262 CO -0.03 0.62 -0.07 2.30 -1.72 0.00 0.00 179.24 180.34 1xk7 n ILE 263 N -4.56 0.00 -0.54 0.35 -5.35 -0.53 -4.94 119.36 103.79 1xk7 n ILE 263 Ca 0.08 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.26 1xk7 n ILE 263 Cb 0.04 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 38.78 1xk7 n ILE 263 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk7 n GLY 264 N 1.27 1.42 0.64 3.28 0.00 -0.75 -4.83 105.19 106.21 1xk7 n GLY 264 Ca 0.16 -0.27 0.06 0.00 0.00 0.00 0.00 46.02 45.97 1xk7 n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk7 n LEU 265 N 0.00 1.90 0.01 0.99 4.32 0.14 -4.81 117.00 119.54 1xk7 n LEU 265 Ca 0.00 -2.91 0.09 0.00 -0.02 0.00 0.00 56.01 53.17 1xk7 n LEU 265 Cb 0.12 -0.32 0.51 0.00 -1.62 0.00 0.00 43.42 42.11 1xk7 n LEU 265 CO 0.00 0.88 1.16 0.00 -1.22 0.00 0.00 177.39 178.21 1xk7 h ALA 266 N 0.61 1.93 0.00 -1.18 0.00 -1.85 -1.89 119.26 116.87 1xk7 h ALA 266 Ca -0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1xk7 h ALA 266 Cb 1.24 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 1xk7 h ALA 266 CO 0.02 0.00 -0.03 1.12 0.00 0.00 0.00 179.25 180.36 1xk7 h HIS 267 N 0.37 0.00 0.00 0.00 2.07 -1.92 -2.28 115.15 113.39 1xk7 h HIS 267 Ca 0.18 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.70 1xk7 h HIS 267 Cb 0.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.23 1xk7 h HIS 267 CO -0.00 0.03 0.00 1.28 -3.07 0.00 0.00 177.93 176.17 1xk7 n LEU 268 N -3.21 0.80 -4.69 6.12 4.77 -0.71 -4.78 117.00 115.29 1xk7 n LEU 268 Ca -0.01 0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 56.15 1xk7 n LEU 268 Cb 0.21 -0.39 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 1xk7 n LEU 268 CO 0.25 -0.30 0.89 -0.76 -1.33 0.00 0.00 177.39 176.14 1xk7 s LEU 269 N -4.56 4.30 0.00 2.23 1.43 -0.86 -3.22 118.68 118.00 1xk7 s LEU 269 Ca 0.09 1.80 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 1xk7 s LEU 269 Cb 0.11 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1xk7 s LEU 269 CO 0.54 -0.51 0.00 0.61 0.23 0.00 0.00 176.35 177.22 1xk7 n GLY 270 N 3.25 0.63 3.76 -3.19 0.00 -0.59 -5.00 105.19 104.05 1xk7 n GLY 270 Ca 0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1xk7 n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xk7 s THR 271 N -2.45 2.79 0.46 2.61 -4.23 -1.09 -4.71 115.64 109.02 1xk7 s THR 271 Ca 0.00 0.26 0.12 0.00 -1.18 0.00 0.00 61.69 60.89 1xk7 s THR 271 Cb 0.00 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.25 1xk7 s THR 271 CO 0.00 -0.34 2.08 -0.65 -0.54 0.00 0.00 174.62 175.17 1xk7 h PRO 272 N -1.35 0.29 -0.12 3.99 0.11 -1.98 -2.13 132.00 130.81 1xk7 h PRO 272 Ca -0.49 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 1xk7 h PRO 272 Cb 1.28 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1xk7 h PRO 272 CO 0.57 0.19 -0.27 0.93 -0.21 0.00 0.00 178.00 179.21 1xk7 h GLU 273 N 0.30 0.40 -3.00 1.05 3.07 -1.92 -3.38 114.58 111.09 1xk7 h GLU 273 Ca 0.12 -0.27 -0.62 0.00 -0.50 0.00 0.00 59.36 58.09 1xk7 h GLU 273 Cb 0.11 0.04 -0.41 0.00 -0.84 0.00 0.00 28.75 27.64 1xk7 h GLU 273 CO -0.02 0.87 -0.65 0.42 -1.40 0.00 0.00 179.01 178.23 1xk7 s ILE 274 N -3.96 2.41 0.90 3.13 1.01 -1.14 -4.95 121.20 118.60 1xk7 s ILE 274 Ca -0.14 -3.85 -0.11 0.00 0.00 0.00 0.00 60.65 56.55 1xk7 s ILE 274 Cb 0.05 -2.60 0.13 0.00 0.01 0.00 0.00 42.46 40.05 1xk7 s ILE 274 CO 0.78 -1.01 1.09 -2.84 0.00 0.00 0.00 174.94 172.96 1xk7 s PRO 275 N -1.02 1.25 0.22 2.79 0.02 -0.81 -1.54 135.00 135.91 1xk7 s PRO 275 Ca 0.25 0.93 -0.31 0.00 0.02 0.00 0.00 61.00 61.89 1xk7 s PRO 275 Cb -0.07 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 1xk7 s PRO 275 CO -0.14 -2.28 1.66 -2.00 -0.33 0.00 0.00 177.00 173.91 1xk7 s GLU 276 N -4.88 4.14 0.00 5.54 2.12 -1.26 -2.47 118.70 121.89 1xk7 s GLU 276 Ca 0.64 2.55 0.00 0.00 0.36 0.00 0.00 54.97 58.52 1xk7 s GLU 276 Cb -0.19 -3.08 0.00 0.00 0.26 0.00 0.00 34.13 31.13 1xk7 s GLU 276 CO 0.57 -0.69 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1xk7 n GLY 277 N 3.46 0.77 3.70 -1.50 0.00 -1.26 -5.05 105.19 105.31 1xk7 n GLY 277 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1xk7 n GLY 277 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xk7 s THR 278 N -2.22 2.42 -0.03 2.61 2.01 -1.03 -4.84 115.64 114.56 1xk7 s THR 278 Ca 0.00 0.06 0.18 0.00 0.31 0.00 0.00 61.69 62.24 1xk7 s THR 278 Cb 0.00 -3.04 -0.28 0.00 0.01 0.00 0.00 72.50 69.20 1xk7 s THR 278 CO 0.00 0.00 0.39 0.00 -0.69 0.00 0.00 174.62 174.32 1xk7 n GLN 279 N 5.25 0.54 -3.69 4.92 6.02 -1.26 -3.85 117.38 125.31 1xk7 n GLN 279 Ca 0.17 -0.16 -0.12 0.00 -0.01 0.00 0.00 57.00 56.88 1xk7 n GLN 279 Cb 0.37 -1.42 -0.09 0.00 1.02 0.00 0.00 30.24 30.12 1xk7 n GLN 279 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1xk7 s LEU 280 N -4.23 -0.11 -0.41 1.08 2.96 -1.26 -0.42 118.68 116.28 1xk7 s LEU 280 Ca -0.06 1.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.75 1xk7 s LEU 280 Cb 0.11 1.73 0.02 0.00 0.50 0.00 0.00 46.19 48.56 1xk7 s LEU 280 CO 0.74 -0.19 0.29 -0.63 -1.32 0.00 0.00 176.35 175.25 1xk7 s ILE 281 N 0.71 5.19 -0.44 6.68 -1.09 -1.26 -5.04 121.20 125.94 1xk7 s ILE 281 Ca -0.04 -0.70 -0.29 0.00 -2.23 0.00 0.00 60.65 57.40 1xk7 s ILE 281 Cb -0.05 -3.90 0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1xk7 s ILE 281 CO -0.05 -0.31 1.19 -2.28 -1.23 0.00 0.00 174.94 172.26 1xk7 s HIS 282 N 1.67 2.77 0.32 3.97 5.65 -1.26 -0.77 115.29 127.63 1xk7 s HIS 282 Ca 0.05 0.77 0.01 0.00 0.25 0.00 0.00 55.06 56.13 1xk7 s HIS 282 Cb -0.19 -4.31 0.54 0.00 -1.18 0.00 0.00 32.58 27.44 1xk7 s HIS 282 CO 0.10 -1.37 1.93 -0.09 -0.65 0.00 0.00 174.74 174.66 1xk7 h ARG 283 N 9.38 0.82 0.04 2.88 2.43 -0.75 -0.10 114.38 129.09 1xk7 h ARG 283 Ca -0.24 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 58.75 1xk7 h ARG 283 Cb 1.07 -0.16 0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1xk7 h ARG 283 CO 1.11 0.63 -0.37 0.82 -1.51 0.00 0.00 179.97 180.64 1xk7 h ILE 284 N 0.83 1.60 -0.43 1.20 1.08 -1.90 -3.36 117.51 116.53 1xk7 h ILE 284 Ca 0.21 -2.25 -0.05 0.00 -0.39 0.00 0.00 64.86 62.38 1xk7 h ILE 284 Cb 0.07 3.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.88 1xk7 h ILE 284 CO -0.03 0.62 0.09 -0.08 -0.69 0.00 0.00 178.15 178.06 1xk7 h GLU 285 N -0.58 0.69 -6.18 2.37 4.57 -1.89 -3.42 114.58 110.14 1xk7 h GLU 285 Ca -0.06 -0.17 -0.57 0.00 -1.18 0.00 0.00 59.36 57.38 1xk7 h GLU 285 Cb 1.22 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.68 1xk7 h GLU 285 CO 0.07 0.71 0.72 0.00 -1.18 0.00 0.00 179.01 179.34 1xk7 h PRO 287 N 7.44 0.00 -0.10 0.00 0.11 -1.85 -1.99 132.00 135.62 1xk7 h PRO 287 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1xk7 h PRO 287 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1xk7 h PRO 287 CO 0.92 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 179.39 1xk7 n TYR 288 N -3.78 0.12 -0.09 0.65 4.01 -1.26 -4.52 117.16 112.28 1xk7 n TYR 288 Ca -0.03 -0.06 -0.13 0.00 -0.16 0.00 0.00 57.90 57.53 1xk7 n TYR 288 Cb 0.10 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.04 1xk7 n TYR 288 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1xk7 h GLY 289 N 4.94 -1.13 1.00 2.72 0.00 -1.52 -0.30 103.07 108.78 1xk7 h GLY 289 Ca 0.00 0.72 0.08 0.00 0.00 0.00 0.00 47.33 48.12 1xk7 h GLY 289 CO 0.00 -0.20 0.47 -2.55 0.00 0.00 0.00 176.54 174.26 1xk7 h PRO 290 N -0.41 0.67 -0.57 4.80 0.11 -1.79 -2.29 132.00 132.52 1xk7 h PRO 290 Ca 0.05 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 66.04 1xk7 h PRO 290 Cb 0.55 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1xk7 h PRO 290 CO -0.49 0.45 0.02 1.25 -0.21 0.00 0.00 178.00 179.02 1xk7 h LEU 291 N 0.70 0.97 -0.19 2.35 5.85 -1.67 -1.49 115.31 121.82 1xk7 h LEU 291 Ca 0.32 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.77 1xk7 h LEU 291 Cb 0.34 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1xk7 h LEU 291 CO -0.11 1.03 0.02 0.58 -0.34 0.00 0.00 178.44 179.62 1xk7 h VAL 292 N 0.89 0.89 -0.73 1.05 2.07 -0.56 -1.44 116.25 118.42 1xk7 h VAL 292 Ca 0.17 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.67 1xk7 h VAL 292 Cb 0.52 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 1xk7 h VAL 292 CO 0.02 0.02 0.47 -0.33 0.02 0.00 0.00 177.57 177.77 1xk7 h GLU 293 N 0.08 0.92 -0.29 1.57 4.39 -1.31 0.15 114.58 120.10 1xk7 h GLU 293 Ca 0.09 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1xk7 h GLU 293 Cb 0.10 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.52 1xk7 h GLU 293 CO -0.14 0.61 0.14 1.49 -1.16 0.00 0.00 179.01 179.95 1xk7 h GLU 294 N 0.95 0.29 -0.09 2.33 4.81 -0.90 0.59 114.58 122.55 1xk7 h GLU 294 Ca 0.28 -0.02 -0.20 0.00 -0.13 0.00 0.00 59.36 59.29 1xk7 h GLU 294 Cb -0.06 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1xk7 h GLU 294 CO -0.08 0.19 -0.77 0.87 -0.73 0.00 0.00 179.01 178.49 1xk7 h LYS 295 N 0.30 0.52 -0.28 1.92 1.79 -1.02 -2.53 116.57 117.26 1xk7 h LYS 295 Ca 0.12 -0.43 -0.02 0.00 -2.18 0.00 0.00 60.65 58.13 1xk7 h LYS 295 Cb 0.04 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 1xk7 h LYS 295 CO -0.08 1.07 0.10 1.25 -1.08 0.00 0.00 179.45 180.70 1xk7 h LEU 296 N 0.35 0.41 -0.45 2.94 6.46 -0.53 -2.05 115.31 122.44 1xk7 h LEU 296 Ca -0.04 -0.19 0.05 0.00 -0.12 0.00 0.00 57.88 57.58 1xk7 h LEU 296 Cb 1.36 -0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.14 1xk7 h LEU 296 CO 0.14 0.49 0.18 0.44 -0.62 0.00 0.00 178.44 179.07 1xk7 h ASP 297 N 0.30 0.22 -0.51 1.25 3.32 -0.87 -1.64 116.42 118.49 1xk7 h ASP 297 Ca 0.09 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 1xk7 h ASP 297 Cb 0.22 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1xk7 h ASP 297 CO -0.00 0.16 0.22 0.00 -1.72 0.00 0.00 179.24 177.90 1xk7 h ALA 298 N 1.28 0.67 -0.18 3.45 0.00 -1.35 -1.44 119.26 121.70 1xk7 h ALA 298 Ca 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1xk7 h ALA 298 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1xk7 h ALA 298 CO -0.19 0.26 0.01 2.35 0.00 0.00 0.00 179.25 181.68 1xk7 h TRP 299 N 0.69 0.33 -0.28 0.00 7.01 -1.15 -3.05 115.95 119.50 1xk7 h TRP 299 Ca 0.17 -0.05 -0.06 0.00 2.11 0.00 0.00 58.89 61.06 1xk7 h TRP 299 Cb 0.17 -0.09 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1xk7 h TRP 299 CO 0.00 0.50 -0.07 -0.07 -2.79 0.00 0.00 178.44 176.01 1xk7 h LEU 300 N 0.06 0.42 -1.94 0.65 3.38 -1.25 -2.85 115.31 113.79 1xk7 h LEU 300 Ca 0.05 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1xk7 h LEU 300 Cb 0.36 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1xk7 h LEU 300 CO 0.01 0.54 -0.03 0.00 0.09 0.00 0.00 178.44 179.04 1xk7 h ALA 301 N 1.52 1.94 -0.01 1.53 0.00 -1.15 -2.49 119.26 120.60 1xk7 h ALA 301 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1xk7 h ALA 301 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1xk7 h ALA 301 CO 0.02 0.04 -0.28 0.25 0.00 0.00 0.00 179.25 179.28 1xk7 n THR 302 N -4.50 0.00 -4.60 0.00 -2.24 -1.08 -3.49 114.28 98.37 1xk7 n THR 302 Ca -0.03 -0.20 -0.31 0.00 -2.27 0.00 0.00 64.05 61.24 1xk7 n THR 302 Cb 0.12 0.72 -0.12 0.00 -2.10 0.00 0.00 70.33 68.94 1xk7 n THR 302 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1xk7 s HIS 303 N -2.41 2.61 0.70 4.78 4.02 -0.95 -4.90 115.29 119.15 1xk7 s HIS 303 Ca 0.24 -0.22 -0.11 0.00 1.02 0.00 0.00 55.06 55.99 1xk7 s HIS 303 Cb 0.19 -1.48 0.01 0.00 -1.02 0.00 0.00 32.58 30.28 1xk7 s HIS 303 CO 0.50 0.28 1.06 0.95 1.02 0.00 0.00 174.74 178.56 1xk7 s THR 304 N -0.95 3.94 0.21 1.30 -4.23 -1.26 -0.91 115.64 113.73 1xk7 s THR 304 Ca 0.15 0.63 -0.11 0.00 -1.18 0.00 0.00 61.69 61.18 1xk7 s THR 304 Cb -0.11 -3.44 0.19 0.00 1.34 0.00 0.00 72.50 70.48 1xk7 s THR 304 CO 0.06 -0.82 1.66 0.40 -0.54 0.00 0.00 174.62 175.38 1xk7 h ILE 305 N -0.70 0.51 -0.90 2.99 1.08 -1.92 -0.66 117.51 117.90 1xk7 h ILE 305 Ca -0.45 -0.04 -0.00 0.00 -0.39 0.00 0.00 64.86 63.98 1xk7 h ILE 305 Cb 1.22 0.38 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1xk7 h ILE 305 CO 0.59 0.02 0.55 0.00 -0.69 0.00 0.00 178.15 178.62 1xk7 h ALA 306 N 1.55 1.14 -0.42 1.87 0.00 -1.98 0.16 119.26 121.58 1xk7 h ALA 306 Ca 0.31 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 1xk7 h ALA 306 Cb 0.50 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xk7 h ALA 306 CO -0.51 0.59 -0.30 0.93 0.00 0.00 0.00 179.25 179.96 1xk7 h GLU 307 N 1.23 0.93 -0.23 0.00 5.08 -1.74 -0.65 114.58 119.20 1xk7 h GLU 307 Ca 0.32 -0.43 -0.06 0.00 -1.00 0.00 0.00 59.36 58.19 1xk7 h GLU 307 Cb -0.07 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1xk7 h GLU 307 CO -0.06 1.09 -0.08 0.28 -1.00 0.00 0.00 179.01 179.25 1xk7 h VAL 308 N 0.78 1.29 -1.01 3.13 2.07 -0.77 -1.98 116.25 119.77 1xk7 h VAL 308 Ca 0.09 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.54 1xk7 h VAL 308 Cb 0.87 1.53 -0.06 0.00 -1.52 0.00 0.00 31.29 32.12 1xk7 h VAL 308 CO 0.08 0.34 0.66 0.11 0.02 0.00 0.00 177.57 178.78 1xk7 h LYS 309 N 0.19 1.24 -0.01 1.57 1.57 -0.62 0.05 116.57 120.55 1xk7 h LYS 309 Ca 0.06 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xk7 h LYS 309 Cb 0.55 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.58 1xk7 h LYS 309 CO 0.03 0.82 0.01 1.49 -0.57 0.00 0.00 179.45 181.22 1xk7 h GLU 310 N 1.28 0.02 -0.71 3.15 4.81 -0.97 -1.51 114.58 120.65 1xk7 h GLU 310 Ca 0.40 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.56 1xk7 h GLU 310 Cb -0.00 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 1xk7 h GLU 310 CO -0.12 0.15 0.17 -0.09 -0.73 0.00 0.00 179.01 178.38 1xk7 h ARG 311 N -0.11 1.13 0.00 1.92 9.65 -1.12 -2.82 114.38 123.04 1xk7 h ARG 311 Ca 0.00 -0.27 -0.06 0.00 -1.10 0.00 0.00 59.98 58.55 1xk7 h ARG 311 Cb 0.13 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.56 1xk7 h ARG 311 CO -0.00 1.00 -0.31 0.74 2.80 0.00 0.00 179.97 184.20 1xk7 h PHE 312 N 1.08 0.00 -0.32 2.20 -1.00 -0.91 -2.03 116.94 115.96 1xk7 h PHE 312 Ca 0.22 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.85 1xk7 h PHE 312 Cb 0.38 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.93 1xk7 h PHE 312 CO 0.03 0.31 -0.40 0.00 -1.61 0.00 0.00 178.31 176.63 1xk7 h ALA 313 N 1.69 0.69 -0.30 2.45 0.00 -1.15 0.19 119.26 122.84 1xk7 h ALA 313 Ca -0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.37 1xk7 h ALA 313 Cb 0.97 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1xk7 h ALA 313 CO 0.04 0.67 -0.16 0.93 0.00 0.00 0.00 179.25 180.73 1xk7 h GLU 314 N 0.63 0.52 -0.01 0.00 5.08 -1.20 -3.09 114.58 116.51 1xk7 h GLU 314 Ca 0.05 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1xk7 h GLU 314 Cb 0.96 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1xk7 h GLU 314 CO 0.09 0.67 -0.28 1.28 -1.00 0.00 0.00 179.01 179.77 1xk7 n LEU 315 N -4.18 1.60 -3.56 1.33 4.77 -0.80 -4.97 117.00 111.19 1xk7 n LEU 315 Ca 0.00 -0.52 -0.20 0.00 -0.03 0.00 0.00 56.01 55.26 1xk7 n LEU 315 Cb 0.35 -0.05 0.07 0.00 -2.33 0.00 0.00 43.42 41.45 1xk7 n LEU 315 CO 0.41 0.29 0.07 -3.20 -1.33 0.00 0.00 177.39 173.63 1xk7 n ASN 316 N -0.16 -2.32 -4.49 -1.43 5.15 -0.31 -4.58 115.26 107.12 1xk7 n ASN 316 Ca 0.12 -0.68 -0.37 0.00 -0.60 0.00 0.00 54.58 53.05 1xk7 n ASN 316 Cb 0.41 -4.71 -0.12 0.00 -0.53 0.00 0.00 39.78 34.83 1xk7 n ASN 316 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1xk7 s ILE 317 N -3.45 4.53 0.24 -1.44 1.01 0.53 -4.98 121.20 117.63 1xk7 s ILE 317 Ca 0.09 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.34 1xk7 s ILE 317 Cb -0.04 -3.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 1xk7 s ILE 317 CO 0.76 0.34 1.36 0.00 0.00 0.00 0.00 174.94 177.40 1xk7 s ALA 318 N 1.51 3.57 0.12 9.38 0.00 -1.26 -4.53 121.76 130.55 1xk7 s ALA 318 Ca 0.06 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 52.99 1xk7 s ALA 318 Cb -0.15 -3.51 0.07 0.00 0.00 0.00 0.00 23.12 19.53 1xk7 s ALA 318 CO 0.05 -0.63 0.77 0.00 0.00 0.00 0.00 175.76 175.95 1xk7 s ALA 320 N -3.49 -1.34 0.31 0.00 0.00 -0.77 -5.00 121.76 111.47 1xk7 s ALA 320 Ca 0.06 1.23 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1xk7 s ALA 320 Cb -0.02 -0.47 -0.10 0.00 0.00 0.00 0.00 23.12 22.53 1xk7 s ALA 320 CO -0.06 -0.29 1.35 0.21 0.00 0.00 0.00 175.76 176.97 1xk7 s LYS 321 N -0.42 4.32 -0.38 0.00 2.20 -1.26 -1.14 119.74 123.05 1xk7 s LYS 321 Ca -0.06 2.25 -0.29 0.00 -0.36 0.00 0.00 55.97 57.52 1xk7 s LYS 321 Cb -0.03 -3.08 0.01 0.00 -1.51 0.00 0.00 37.83 33.22 1xk7 s LYS 321 CO 0.04 -0.27 1.34 0.08 -0.36 0.00 0.00 175.35 176.17 1xk7 s VAL 322 N -0.82 4.03 0.20 4.02 1.01 -0.03 -4.87 120.40 123.94 1xk7 s VAL 322 Ca 0.52 1.09 -0.30 0.00 0.00 0.00 0.00 61.98 63.29 1xk7 s VAL 322 Cb -0.41 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.65 1xk7 s VAL 322 CO 0.51 -0.69 0.98 -0.76 0.00 0.00 0.00 175.10 175.14 1xk7 s LEU 323 N 4.93 4.57 0.51 3.92 1.43 -1.26 -4.67 118.68 128.11 1xk7 s LEU 323 Ca 0.58 1.95 -0.06 0.00 -1.03 0.00 0.00 54.13 55.57 1xk7 s LEU 323 Cb -0.14 -3.60 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1xk7 s LEU 323 CO 0.29 0.01 0.83 0.42 0.23 0.00 0.00 176.35 178.13 1xk7 s THR 324 N -0.68 4.78 0.22 5.49 -4.23 -1.26 -4.99 115.64 114.96 1xk7 s THR 324 Ca 0.44 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.14 1xk7 s THR 324 Cb -0.26 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 69.91 1xk7 s THR 324 CO 0.33 -0.86 1.72 0.58 -0.54 0.00 0.00 174.62 175.84 1xk7 h VAL 325 N 0.12 0.67 0.00 2.29 2.07 -2.03 -0.72 116.25 118.64 1xk7 h VAL 325 Ca -0.46 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1xk7 h VAL 325 Cb 1.21 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1xk7 h VAL 325 CO 0.62 0.06 0.00 -2.65 0.02 0.00 0.00 177.57 175.61 1xk7 n PRO 326 N -5.08 0.03 0.00 1.57 -0.02 -1.26 -2.65 135.00 127.59 1xk7 n PRO 326 Ca 0.10 0.48 0.12 0.00 -2.02 0.00 0.00 63.50 62.18 1xk7 n PRO 326 Cb 0.33 -1.60 0.16 0.00 -0.02 0.00 0.00 33.50 32.37 1xk7 n PRO 326 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1xk7 n GLU 327 N -1.67 0.59 -0.03 -0.52 1.02 -0.28 -4.55 120.64 115.20 1xk7 n GLU 327 Ca 0.00 -0.42 -0.15 0.00 -0.02 0.00 0.00 57.16 56.58 1xk7 n GLU 327 Cb 0.04 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 29.87 1xk7 n GLU 327 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1xk7 h LEU 328 N 1.02 0.27 -1.14 -4.62 3.38 -1.59 -3.24 115.31 109.39 1xk7 h LEU 328 Ca 0.00 -0.67 0.02 0.00 0.09 0.00 0.00 57.88 57.32 1xk7 h LEU 328 Cb 0.57 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1xk7 h LEU 328 CO 0.00 0.90 0.58 -0.33 0.09 0.00 0.00 178.44 179.69 1xk7 h GLU 329 N -0.34 1.11 -0.01 1.13 5.08 -1.80 -2.22 114.58 117.53 1xk7 h GLU 329 Ca -0.02 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xk7 h GLU 329 Cb 0.91 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1xk7 h GLU 329 CO 0.05 0.74 -0.16 -1.13 -1.00 0.00 0.00 179.01 177.50 1xk7 n SER 330 N -4.42 0.95 -4.72 1.42 3.41 -1.26 -4.44 113.62 104.56 1xk7 n SER 330 Ca 0.11 -0.93 -0.42 0.00 -0.26 0.00 0.00 58.87 57.37 1xk7 n SER 330 Cb 0.07 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 1xk7 n SER 330 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1xk7 s ASN 331 N -2.39 6.47 0.42 4.04 3.84 -0.84 -4.86 114.94 121.62 1xk7 s ASN 331 Ca 0.29 2.76 0.13 0.00 0.21 0.00 0.00 52.86 56.25 1xk7 s ASN 331 Cb 0.20 -2.60 0.99 0.00 -0.55 0.00 0.00 41.25 39.29 1xk7 s ASN 331 CO 0.47 -0.90 1.95 -0.65 -2.79 0.00 0.00 177.10 175.17 1xk7 h PRO 332 N 6.66 0.46 -0.21 0.43 0.11 -1.90 -0.52 132.00 137.03 1xk7 h PRO 332 Ca -0.43 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.57 1xk7 h PRO 332 Cb 1.20 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xk7 h PRO 332 CO 0.93 0.30 -0.19 0.37 -0.21 0.00 0.00 178.00 179.20 1xk7 h GLN 333 N 0.47 0.49 -0.58 1.05 5.75 -1.95 -0.81 115.11 119.53 1xk7 h GLN 333 Ca 0.33 -0.25 0.05 0.00 -0.15 0.00 0.00 58.65 58.62 1xk7 h GLN 333 Cb 0.64 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.15 1xk7 h GLN 333 CO -0.11 0.82 0.32 1.88 -2.65 0.00 0.00 178.83 179.10 1xk7 h TYR 334 N 0.17 0.59 -0.18 3.99 -1.99 -1.68 -0.90 116.97 116.96 1xk7 h TYR 334 Ca 0.03 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.78 1xk7 h TYR 334 Cb 0.73 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.27 1xk7 h TYR 334 CO 0.08 0.30 0.07 0.28 -0.00 0.00 0.00 178.16 178.89 1xk7 h VAL 335 N 0.61 1.16 -0.54 -2.88 2.07 -1.05 -0.72 116.25 114.92 1xk7 h VAL 335 Ca 0.25 -0.49 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1xk7 h VAL 335 Cb 0.12 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1xk7 h VAL 335 CO -0.15 0.16 0.14 0.00 0.02 0.00 0.00 177.57 177.73 1xk7 h ALA 336 N 0.91 1.24 -0.08 1.67 0.00 -0.88 -2.81 119.26 119.30 1xk7 h ALA 336 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1xk7 h ALA 336 Cb 0.18 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1xk7 h ALA 336 CO -0.00 0.53 0.00 0.54 0.00 0.00 0.00 179.25 180.32 1xk7 n ARG 337 N -4.28 2.02 -4.06 0.00 1.74 -0.37 -4.95 116.66 106.76 1xk7 n ARG 337 Ca 0.04 -1.50 -0.31 0.00 -0.77 0.00 0.00 57.85 55.31 1xk7 n ARG 337 Cb 0.22 -1.47 -0.01 0.00 -1.02 0.00 0.00 32.46 30.18 1xk7 n ARG 337 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1xk7 n GLU 338 N 0.79 -3.78 -0.00 5.56 1.02 -0.35 -4.86 120.64 119.01 1xk7 n GLU 338 Ca 0.17 0.44 -0.01 0.00 -0.02 0.00 0.00 57.16 57.74 1xk7 n GLU 338 Cb 0.47 -5.02 0.27 0.00 -0.02 0.00 0.00 31.44 27.15 1xk7 n GLU 338 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xk7 h SER 339 N -1.74 0.50 -3.37 1.62 0.02 -1.67 -3.39 113.55 105.53 1xk7 h SER 339 Ca -0.60 -0.11 -0.64 0.00 -0.84 0.00 0.00 61.79 59.60 1xk7 h SER 339 Cb 1.38 -0.13 -0.23 0.00 0.14 0.00 0.00 62.40 63.55 1xk7 h SER 339 CO 0.70 0.60 -0.68 -0.63 -1.14 0.00 0.00 176.83 175.69 1xk7 s ILE 340 N -4.90 3.82 0.10 3.27 1.01 -1.26 -0.76 121.20 122.48 1xk7 s ILE 340 Ca -0.08 -0.37 0.01 0.00 0.00 0.00 0.00 60.65 60.21 1xk7 s ILE 340 Cb 0.15 -2.70 -0.00 0.00 0.01 0.00 0.00 42.46 39.92 1xk7 s ILE 340 CO 0.77 0.46 0.03 1.07 0.00 0.00 0.00 174.94 177.27 1xk7 n THR 341 N 3.98 0.00 -4.13 2.92 5.66 0.80 -4.83 114.28 118.68 1xk7 n THR 341 Ca -0.17 -0.57 -0.14 0.00 -3.05 0.00 0.00 64.05 60.11 1xk7 n THR 341 Cb 0.52 0.20 -0.11 0.00 -1.55 0.00 0.00 70.33 69.39 1xk7 n THR 341 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1xk7 s GLN 342 N -2.38 0.71 0.23 1.09 -0.21 -1.26 -1.58 119.66 116.26 1xk7 s GLN 342 Ca 0.05 -0.97 -0.09 0.00 0.02 0.00 0.00 55.36 54.36 1xk7 s GLN 342 Cb 0.00 -0.46 -0.01 0.00 1.00 0.00 0.00 33.01 33.54 1xk7 s GLN 342 CO 0.03 0.08 0.38 1.67 -2.12 0.00 0.00 175.29 175.33 1xk7 s TRP 343 N -1.89 0.58 -0.14 0.91 -2.14 -0.33 -4.98 118.94 110.96 1xk7 s TRP 343 Ca -0.02 -0.90 -0.15 0.00 2.66 0.00 0.00 56.10 57.68 1xk7 s TRP 343 Cb -0.06 -0.02 -0.05 0.00 -3.10 0.00 0.00 33.47 30.24 1xk7 s TRP 343 CO 0.00 -0.89 0.37 -0.65 -2.66 0.00 0.00 176.95 173.12 1xk7 s GLN 344 N -4.06 4.26 0.00 3.25 -1.52 -1.26 -0.14 119.66 120.19 1xk7 s GLN 344 Ca 0.27 0.24 0.00 0.00 -1.95 0.00 0.00 55.36 53.92 1xk7 s GLN 344 Cb 0.02 -3.42 0.00 0.00 -0.22 0.00 0.00 33.01 29.39 1xk7 s GLN 344 CO 0.10 0.24 0.00 0.25 -0.25 0.00 0.00 175.29 175.62 1xk7 n THR 345 N 3.50 0.00 -0.06 -0.19 -2.24 0.03 -3.75 114.28 111.58 1xk7 n THR 345 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1xk7 n THR 345 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1xk7 n THR 345 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1xk7 n ASP 347 N 0.00 0.00 0.00 3.42 5.75 -1.26 -4.24 116.55 120.22 1xk7 n ASP 347 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1xk7 n ASP 347 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1xk7 n ASP 347 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1xk7 n GLY 348 N 0.00 0.65 3.66 6.12 0.00 -1.26 -5.05 105.19 109.31 1xk7 n GLY 348 Ca 0.00 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.44 1xk7 n GLY 348 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1xk7 s ARG 349 N -0.69 2.75 0.04 1.61 3.52 -1.26 -5.08 118.95 119.84 1xk7 s ARG 349 Ca 0.00 -0.62 -0.31 0.00 -0.13 0.00 0.00 55.73 54.68 1xk7 s ARG 349 Cb 0.00 -2.64 -0.06 0.00 -1.56 0.00 0.00 34.95 30.69 1xk7 s ARG 349 CO 0.00 0.63 1.29 0.99 -0.81 0.00 0.00 175.30 177.40 1xk7 s THR 350 N -1.04 3.81 -0.01 4.11 2.01 -1.26 -0.79 115.64 122.47 1xk7 s THR 350 Ca 0.18 1.26 0.05 0.00 0.31 0.00 0.00 61.69 63.49 1xk7 s THR 350 Cb -0.11 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1xk7 s THR 350 CO 0.09 0.06 -0.15 0.00 -0.69 0.00 0.00 174.62 173.93 1xk7 s LYS 352 N -1.03 2.62 0.00 0.00 2.20 -1.26 -1.19 119.74 121.08 1xk7 s LYS 352 Ca 0.13 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.11 1xk7 s LYS 352 Cb -0.11 -2.50 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 1xk7 s LYS 352 CO 0.03 0.64 0.00 0.41 -0.36 0.00 0.00 175.35 176.07 1xk7 n GLY 353 N 2.09 -0.73 3.72 5.54 0.00 -0.62 -5.02 105.19 110.18 1xk7 n GLY 353 Ca -0.17 -1.10 -0.40 0.00 0.00 0.00 0.00 46.02 44.35 1xk7 n GLY 353 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1xk7 n PRO 354 N -0.37 1.99 -0.85 1.61 -0.02 -1.26 -0.14 135.00 135.96 1xk7 n PRO 354 Ca 0.00 0.71 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 1xk7 n PRO 354 Cb 0.00 -2.48 0.26 0.00 -0.02 0.00 0.00 33.50 31.26 1xk7 n PRO 354 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1xk7 s ASN 355 N -0.57 0.09 1.30 2.55 3.84 0.06 -4.64 114.94 117.58 1xk7 s ASN 355 Ca 0.62 0.63 -0.21 0.00 0.21 0.00 0.00 52.86 54.12 1xk7 s ASN 355 Cb -0.48 -0.86 0.32 0.00 -0.55 0.00 0.00 41.25 39.69 1xk7 s ASN 355 CO 0.57 -4.63 1.03 -0.63 -2.79 0.00 0.00 177.10 170.64 1xk7 s ILE 356 N -2.78 1.44 0.26 -5.21 -1.09 -1.26 -5.01 121.20 107.54 1xk7 s ILE 356 Ca 0.71 0.00 -0.04 0.00 -2.23 0.00 0.00 60.65 59.09 1xk7 s ILE 356 Cb -0.10 -2.29 0.07 0.00 -1.58 0.00 0.00 42.46 38.56 1xk7 s ILE 356 CO 0.56 0.00 0.15 -0.81 -1.23 0.00 0.00 174.94 173.62 1xk7 n PRO 358 N -5.16 -2.46 -3.37 2.79 -0.04 -1.26 -5.00 135.00 120.50 1xk7 n PRO 358 Ca 0.13 -0.26 -0.43 0.00 -0.04 0.00 0.00 63.50 62.90 1xk7 n PRO 358 Cb 0.60 -0.33 -0.09 0.00 -0.04 0.00 0.00 33.50 33.64 1xk7 n PRO 358 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1xk7 s LYS 359 N -3.37 3.03 -0.04 0.54 1.02 -1.26 -4.81 119.74 114.86 1xk7 s LYS 359 Ca 0.12 -0.94 -0.26 0.00 0.02 0.00 0.00 55.97 54.91 1xk7 s LYS 359 Cb -0.02 -4.00 -0.03 0.00 -0.52 0.00 0.00 37.83 33.26 1xk7 s LYS 359 CO 0.10 -0.86 0.82 -0.06 -0.92 0.00 0.00 175.35 174.43 1xk7 s PHE 360 N 1.93 3.61 -0.03 3.18 0.40 -1.26 -4.99 117.98 120.82 1xk7 s PHE 360 Ca 0.09 1.44 -0.25 0.00 -0.60 0.00 0.00 56.93 57.61 1xk7 s PHE 360 Cb -0.19 -2.94 -0.19 0.00 0.51 0.00 0.00 43.02 40.21 1xk7 s PHE 360 CO 0.11 0.04 1.13 -0.22 0.70 0.00 0.00 175.22 176.98 1xk7 h LYS 361 N 6.78 -0.12 0.17 0.44 3.64 -1.99 -3.02 116.57 122.46 1xk7 h LYS 361 Ca -0.41 0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 58.64 1xk7 h LYS 361 Cb 1.21 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1xk7 h LYS 361 CO 0.75 0.34 -1.69 -0.91 -2.27 0.00 0.00 179.45 175.67 1xk7 h ASN 362 N -0.66 0.55 -2.20 4.20 2.35 -2.04 -3.40 115.58 114.38 1xk7 h ASN 362 Ca -0.01 -0.81 -0.59 0.00 -0.55 0.00 0.00 56.30 54.34 1xk7 h ASN 362 Cb 0.52 -0.18 -0.41 0.00 0.05 0.00 0.00 38.32 38.31 1xk7 h ASN 362 CO 0.02 1.68 -0.77 0.59 -1.65 0.00 0.00 177.43 177.30 1xk7 n ASN 363 N -3.54 2.39 -4.76 5.81 3.02 -1.26 -5.00 115.26 111.91 1xk7 n ASN 363 Ca -0.22 -3.14 -0.39 0.00 -0.03 0.00 0.00 54.58 50.80 1xk7 n ASN 363 Cb 1.07 -0.66 0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1xk7 n ASN 363 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1xk7 s PRO 364 N -1.90 3.46 0.95 3.52 0.04 -1.14 -3.67 135.00 136.27 1xk7 s PRO 364 Ca 0.37 2.20 -0.12 0.00 0.04 0.00 0.00 61.00 63.50 1xk7 s PRO 364 Cb 0.14 -2.44 0.16 0.00 0.04 0.00 0.00 34.50 32.41 1xk7 s PRO 364 CO -0.06 -0.92 1.09 0.20 0.04 0.00 0.00 177.00 177.34 1xk7 s GLY 365 N -0.88 1.60 0.17 0.56 0.00 -1.26 -3.64 107.32 103.88 1xk7 s GLY 365 Ca 0.66 -0.06 -0.16 0.00 0.00 0.00 0.00 44.72 45.16 1xk7 s GLY 365 CO 0.48 0.48 0.47 -0.86 0.00 0.00 0.00 173.10 173.67 1xk7 s GLN 366 N -4.84 1.27 -0.39 2.90 -2.07 -1.25 -4.91 119.66 110.37 1xk7 s GLN 366 Ca 0.65 -0.85 -0.18 0.00 -1.82 0.00 0.00 55.36 53.16 1xk7 s GLN 366 Cb -0.20 0.49 0.01 0.00 -1.09 0.00 0.00 33.01 32.23 1xk7 s GLN 366 CO 0.58 -0.52 0.49 0.42 -1.32 0.00 0.00 175.29 174.95 1xk7 s ILE 367 N -3.86 5.02 -0.20 3.63 1.01 -1.26 -4.90 121.20 120.64 1xk7 s ILE 367 Ca 0.08 0.04 0.16 0.00 0.00 0.00 0.00 60.65 60.93 1xk7 s ILE 367 Cb 0.00 -4.02 -0.23 0.00 0.01 0.00 0.00 42.46 38.23 1xk7 s ILE 367 CO -0.05 -0.34 0.43 -2.67 0.00 0.00 0.00 174.94 172.31 1xk7 n TRP 368 N 5.75 0.00 -3.63 3.97 4.27 -1.26 -5.00 117.44 121.54 1xk7 n TRP 368 Ca -0.05 0.00 -0.15 0.00 -3.89 0.00 0.00 57.50 53.40 1xk7 n TRP 368 Cb 0.48 -0.27 -0.07 0.00 -1.36 0.00 0.00 31.31 30.08 1xk7 n TRP 368 CO 0.00 0.00 0.00 0.50 -2.29 0.00 0.00 177.69 175.90 1xk7 s ARG 369 N -2.95 0.82 0.00 -2.67 3.52 -1.26 -5.01 118.95 111.40 1xk7 s ARG 369 Ca -0.03 0.56 0.00 0.00 -0.13 0.00 0.00 55.73 56.13 1xk7 s ARG 369 Cb 0.11 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.89 1xk7 s ARG 369 CO 0.66 -0.17 0.18 0.41 -0.81 0.00 0.00 175.30 175.57 1xk7 n GLY 370 N 2.00 -0.20 3.24 8.12 0.00 -1.25 -0.68 105.19 116.43 1xk7 n GLY 370 Ca -0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.70 1xk7 n GLY 370 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1xk7 s PRO 372 N -0.36 1.03 0.78 1.61 0.04 -1.26 -4.31 135.00 132.53 1xk7 s PRO 372 Ca 0.00 -1.35 -0.12 0.00 0.04 0.00 0.00 61.00 59.57 1xk7 s PRO 372 Cb 0.00 -0.71 0.06 0.00 0.04 0.00 0.00 34.50 33.89 1xk7 s PRO 372 CO 0.00 0.11 1.13 -1.54 0.04 0.00 0.00 177.00 176.74 1xk7 s SER 373 N -2.86 4.73 -0.09 6.66 1.04 -1.26 -4.97 113.70 116.95 1xk7 s SER 373 Ca 0.13 1.04 -0.29 0.00 0.48 0.00 0.00 55.95 57.31 1xk7 s SER 373 Cb -0.01 -1.70 -0.07 0.00 0.10 0.00 0.00 66.02 64.34 1xk7 s SER 373 CO 0.01 -1.79 2.06 -2.28 0.98 0.00 0.00 173.24 172.23 1xk7 s HIS 374 N -3.38 1.26 -0.09 5.02 2.46 -1.26 -4.72 115.29 114.58 1xk7 s HIS 374 Ca 0.61 0.02 -0.01 0.00 0.47 0.00 0.00 55.06 56.15 1xk7 s HIS 374 Cb -0.12 -4.10 0.00 0.00 -0.13 0.00 0.00 32.58 28.24 1xk7 s HIS 374 CO 0.52 -4.82 0.02 0.41 -2.47 0.00 0.00 174.74 168.40 1xk7 n GLY 375 N 5.09 -3.40 0.00 1.59 0.00 -1.26 -4.36 105.19 102.84 1xk7 n GLY 375 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1xk7 n GLY 375 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1xk7 n ASP 377 N 0.30 0.00 -0.10 1.61 8.00 -0.06 -2.68 116.55 123.62 1xk7 n ASP 377 Ca -0.03 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.41 1xk7 n ASP 377 Cb 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1xk7 n ASP 377 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 1xk7 h THR 378 N 0.00 0.45 -0.54 -3.53 2.02 -1.76 -1.04 112.91 108.51 1xk7 h THR 378 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 1xk7 h THR 378 Cb 0.00 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1xk7 h THR 378 CO 0.00 0.00 0.27 0.00 0.37 0.00 0.00 175.52 176.16 1xk7 h ALA 379 N 1.10 0.70 -0.43 6.16 0.00 -1.88 -0.89 119.26 124.01 1xk7 h ALA 379 Ca 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1xk7 h ALA 379 Cb 0.41 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xk7 h ALA 379 CO -0.44 0.25 0.19 0.00 0.00 0.00 0.00 179.25 179.25 1xk7 h ALA 380 N 1.11 0.56 -0.28 0.00 0.00 -1.89 -0.73 119.26 118.02 1xk7 h ALA 380 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1xk7 h ALA 380 Cb 0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1xk7 h ALA 380 CO -0.03 0.15 0.13 0.82 0.00 0.00 0.00 179.25 180.32 1xk7 h ILE 381 N 0.55 1.16 -0.56 0.00 2.04 -0.94 -1.20 117.51 118.57 1xk7 h ILE 381 Ca 0.15 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 1xk7 h ILE 381 Cb 0.16 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.17 1xk7 h ILE 381 CO -0.01 0.17 0.05 -0.07 0.00 0.00 0.00 178.15 178.28 1xk7 h LEU 382 N 0.32 0.93 -0.72 1.44 3.38 -1.08 -2.57 115.31 117.02 1xk7 h LEU 382 Ca 0.10 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1xk7 h LEU 382 Cb 0.14 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1xk7 h LEU 382 CO -0.01 0.98 0.47 0.50 0.09 0.00 0.00 178.44 180.47 1xk7 h LYS 383 N 0.85 0.93 -0.42 1.13 3.64 -1.03 -1.03 116.57 120.64 1xk7 h LYS 383 Ca 0.17 -0.06 0.05 0.00 -1.27 0.00 0.00 60.65 59.54 1xk7 h LYS 383 Cb 0.48 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 1xk7 h LYS 383 CO 0.02 0.62 0.28 -0.91 -2.27 0.00 0.00 179.45 177.19 1xk7 h ASN 384 N 0.96 0.34 -0.59 4.20 -0.26 -0.84 -1.91 115.58 117.48 1xk7 h ASN 384 Ca 0.27 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.00 1xk7 h ASN 384 Cb -0.09 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.09 1xk7 h ASN 384 CO -0.06 0.23 0.00 2.30 -1.06 0.00 0.00 177.43 178.83 1xk7 n ILE 385 N -4.48 1.99 0.00 2.81 -5.35 -0.95 -4.88 119.36 108.51 1xk7 n ILE 385 Ca 0.05 -1.17 0.00 0.00 -0.27 0.00 0.00 62.75 61.36 1xk7 n ILE 385 Cb 0.21 -0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1xk7 n ILE 385 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xk7 n GLY 386 N 0.94 0.79 3.72 3.28 0.00 -0.72 -5.00 105.19 108.20 1xk7 n GLY 386 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 1xk7 n GLY 386 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xk7 s TYR 387 N -2.00 3.71 0.80 1.61 2.02 -0.43 -4.99 117.35 118.07 1xk7 s TYR 387 Ca 0.00 1.69 -0.12 0.00 -0.37 0.00 0.00 57.07 58.28 1xk7 s TYR 387 Cb 0.00 -3.06 0.07 0.00 -0.40 0.00 0.00 41.96 38.58 1xk7 s TYR 387 CO 0.00 0.09 1.10 -1.54 -1.57 0.00 0.00 175.55 173.63 1xk7 s SER 388 N 0.56 4.44 0.25 2.29 1.04 -1.26 -4.10 113.70 116.92 1xk7 s SER 388 Ca 0.48 1.26 -0.05 0.00 0.48 0.00 0.00 55.95 58.12 1xk7 s SER 388 Cb -0.22 -1.98 0.29 0.00 0.10 0.00 0.00 66.02 64.20 1xk7 s SER 388 CO 0.28 -2.00 1.92 -0.33 0.98 0.00 0.00 173.24 174.09 1xk7 h GLU 389 N -1.11 1.28 -0.70 4.02 5.08 -1.99 -1.27 114.58 119.89 1xk7 h GLU 389 Ca -0.47 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 57.74 1xk7 h GLU 389 Cb 1.27 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1xk7 h GLU 389 CO 0.60 0.85 0.16 -0.91 -1.00 0.00 0.00 179.01 178.70 1xk7 h ASN 390 N 1.32 1.07 -0.42 1.42 4.21 -1.99 -1.36 115.58 119.82 1xk7 h ASN 390 Ca 0.38 -0.23 0.05 0.00 1.21 0.00 0.00 56.30 57.70 1xk7 h ASN 390 Cb -0.09 -0.28 -0.04 0.00 -1.12 0.00 0.00 38.32 36.78 1xk7 h ASN 390 CO -0.10 1.03 0.16 0.44 -1.29 0.00 0.00 177.43 177.68 1xk7 h ASP 391 N 1.07 0.20 -0.33 5.81 3.32 -1.76 -1.34 116.42 123.38 1xk7 h ASP 391 Ca 0.22 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.24 1xk7 h ASP 391 Cb 0.39 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1xk7 h ASP 391 CO 0.00 0.15 -0.08 0.40 -1.72 0.00 0.00 179.24 177.99 1xk7 h ILE 392 N 0.34 1.28 -0.96 0.35 2.04 -1.07 -2.29 117.51 117.20 1xk7 h ILE 392 Ca 0.19 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.97 1xk7 h ILE 392 Cb 0.16 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.51 1xk7 h ILE 392 CO -0.18 0.37 0.63 1.56 0.00 0.00 0.00 178.15 180.52 1xk7 h GLN 393 N 0.43 1.11 -0.42 2.37 4.20 -1.10 -1.42 115.11 120.29 1xk7 h GLN 393 Ca 0.09 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1xk7 h GLN 393 Cb 0.58 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 1xk7 h GLN 393 CO 0.03 0.74 0.19 1.49 -0.67 0.00 0.00 178.83 180.61 1xk7 h GLU 394 N 1.15 0.60 -0.66 1.46 4.81 -1.04 0.70 114.58 121.61 1xk7 h GLU 394 Ca 0.40 -0.09 0.03 0.00 -0.13 0.00 0.00 59.36 59.57 1xk7 h GLU 394 Cb 0.12 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.35 1xk7 h GLU 394 CO -0.14 0.53 0.41 -0.07 -0.73 0.00 0.00 179.01 179.01 1xk7 h LEU 395 N 0.53 0.66 -0.30 1.64 3.38 -0.90 -0.15 115.31 120.17 1xk7 h LEU 395 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1xk7 h LEU 395 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1xk7 h LEU 395 CO -0.02 0.46 0.08 0.58 0.09 0.00 0.00 178.44 179.63 1xk7 h VAL 396 N 0.79 1.21 -0.38 1.22 2.07 -1.03 0.51 116.25 120.65 1xk7 h VAL 396 Ca 0.27 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.04 1xk7 h VAL 396 Cb 0.04 1.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 1xk7 h VAL 396 CO -0.11 0.23 0.02 0.77 0.02 0.00 0.00 177.57 178.50 1xk7 h SER 397 N 0.32 0.55 0.41 0.57 4.64 -0.44 -1.40 113.55 118.20 1xk7 h SER 397 Ca 0.10 -0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1xk7 h SER 397 Cb 0.27 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1xk7 h SER 397 CO -0.00 0.61 0.00 0.29 -0.87 0.00 0.00 176.83 176.86 1xk7 n LYS 398 N -4.28 0.49 -1.54 4.77 5.02 -0.10 -4.90 118.16 117.61 1xk7 n LYS 398 Ca 0.02 0.02 -0.04 0.00 -2.02 0.00 0.00 58.31 56.29 1xk7 n LYS 398 Cb 0.24 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.74 1xk7 n LYS 398 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xk7 n GLY 399 N 0.97 0.49 0.04 0.72 0.00 -0.53 -4.93 105.19 101.95 1xk7 n GLY 399 Ca 0.15 -0.80 0.08 0.00 0.00 0.00 0.00 46.02 45.44 1xk7 n GLY 399 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xk7 n LEU 400 N -0.55 0.90 -3.72 0.99 4.77 0.14 -4.85 117.00 114.68 1xk7 n LEU 400 Ca -0.05 -0.53 -0.11 0.00 -0.03 0.00 0.00 56.01 55.30 1xk7 n LEU 400 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1xk7 n LEU 400 CO 0.06 0.21 0.07 0.00 -1.33 0.00 0.00 177.39 176.41 1xk7 s ALA 401 N -2.54 -0.72 -0.04 -1.18 0.00 -1.07 -0.92 121.76 115.28 1xk7 s ALA 401 Ca 0.07 -0.12 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1xk7 s ALA 401 Cb 0.13 0.52 0.01 0.00 0.00 0.00 0.00 23.12 23.78 1xk7 s ALA 401 CO 0.67 -0.54 -0.10 0.21 0.00 0.00 0.00 175.76 176.00 1xk7 s LYS 402 N -3.36 1.27 0.00 0.00 2.20 -0.84 -4.07 119.74 114.93 1xk7 s LYS 402 Ca 0.01 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 1xk7 s LYS 402 Cb 0.02 -1.12 0.00 0.00 -1.51 0.00 0.00 37.83 35.21 1xk7 s LYS 402 CO -0.09 0.06 0.00 1.33 -0.36 0.00 0.00 175.35 176.29 1xk7 n VAL 403 N 3.59 0.00 -2.03 4.02 0.24 -1.26 -4.22 118.33 118.67 1xk7 n VAL 403 Ca -0.21 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.72 1xk7 n VAL 403 Cb 0.53 -1.24 0.03 0.00 -1.47 0.00 0.00 33.84 31.68 1xk7 n VAL 403 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1xk7 s GLU 404 N 1.85 3.11 0.00 7.34 1.03 -1.09 -4.51 118.70 126.44 1xk7 s GLU 404 Ca 0.00 1.86 0.00 0.00 0.03 0.00 0.00 54.97 56.86 1xk7 s GLU 404 Cb 0.00 -2.03 0.00 0.00 -0.80 0.00 0.00 34.13 31.30 1xk7 s GLU 404 CO 0.00 -1.10 0.41 -0.25 -1.33 0.00 0.00 175.26 172.99