#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1v57 s LEU 3 N 0.00 3.87 0.54 -1.84 1.43 -1.26 -5.00 118.68 116.42 1v57 s LEU 3 Ca 0.00 2.12 -0.22 0.00 -1.03 0.00 0.00 54.13 55.01 1v57 s LEU 3 Cb 0.00 -4.47 -0.05 0.00 0.03 0.00 0.00 46.19 41.70 1v57 s LEU 3 CO 0.00 -0.97 1.34 -2.84 0.23 0.00 0.00 176.35 174.11 1v57 s PRO 4 N -3.07 3.17 0.24 1.29 0.02 -1.26 -4.72 135.00 130.67 1v57 s PRO 4 Ca 0.68 2.19 -0.10 0.00 0.02 0.00 0.00 61.00 63.79 1v57 s PRO 4 Cb -0.23 -2.25 0.37 0.00 0.02 0.00 0.00 34.50 32.42 1v57 s PRO 4 CO 0.27 -1.15 1.61 0.00 -0.33 0.00 0.00 177.00 177.39 1v57 h ALA 5 N 1.47 0.62 -0.79 -1.55 0.00 -1.94 -0.88 119.26 116.17 1v57 h ALA 5 Ca -0.51 0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.73 1v57 h ALA 5 Cb 1.30 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 19.58 1v57 h ALA 5 CO 0.57 -0.42 0.52 -1.35 0.00 0.00 0.00 179.25 178.57 1v57 h PRO 6 N 0.03 0.92 -0.08 0.00 0.11 -1.90 -1.37 132.00 129.70 1v57 h PRO 6 Ca 0.39 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 66.26 1v57 h PRO 6 Cb 0.64 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 1v57 h PRO 6 CO -0.76 0.61 -0.73 0.28 -0.21 0.00 0.00 178.00 177.18 1v57 h VAL 7 N 0.94 1.38 -0.55 3.15 2.07 -1.55 -2.77 116.25 118.92 1v57 h VAL 7 Ca 0.32 -2.13 -0.05 0.00 0.82 0.00 0.00 66.70 65.65 1v57 h VAL 7 Cb 0.10 2.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 1v57 h VAL 7 CO -0.10 0.64 0.12 0.11 0.02 0.00 0.00 177.57 178.36 1v57 h LYS 8 N 0.28 0.85 -0.86 1.57 1.57 -0.59 -0.96 116.57 118.43 1v57 h LYS 8 Ca -0.03 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.54 1v57 h LYS 8 Cb 1.31 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 33.45 1v57 h LYS 8 CO 0.13 0.77 0.42 0.00 -0.57 0.00 0.00 179.45 180.20 1v57 h ALA 9 N 1.31 1.12 -0.16 3.86 0.00 -1.10 -2.38 119.26 121.91 1v57 h ALA 9 Ca 0.18 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1v57 h ALA 9 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1v57 h ALA 9 CO 0.00 0.67 -0.43 0.82 0.00 0.00 0.00 179.25 180.31 1v57 h ILE 10 N 1.23 1.31 -0.97 0.00 2.04 -1.11 -2.60 117.51 117.41 1v57 h ILE 10 Ca 0.30 -1.59 0.06 0.00 1.00 0.00 0.00 64.86 64.62 1v57 h ILE 10 Cb 0.11 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.78 1v57 h ILE 10 CO -0.04 0.49 0.63 -0.33 0.00 0.00 0.00 178.15 178.90 1v57 h GLU 11 N 0.32 1.11 0.00 2.37 5.08 -0.69 0.55 114.58 123.33 1v57 h GLU 11 Ca 0.03 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1v57 h GLU 11 Cb 0.89 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1v57 h GLU 11 CO 0.07 0.74 0.00 1.63 -1.00 0.00 0.00 179.01 180.45 1v57 n LYS 12 N -4.48 0.04 -0.39 2.33 5.02 -0.98 -1.37 118.16 118.33 1v57 n LYS 12 Ca 0.14 0.31 0.05 0.00 -2.02 0.00 0.00 58.31 56.79 1v57 n LYS 12 Cb 0.17 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.88 1v57 n LYS 12 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1v57 n GLN 13 N -1.42 2.69 -1.05 1.97 1.13 0.18 -4.86 117.38 116.02 1v57 n GLN 13 Ca 0.03 -1.61 0.00 0.00 -1.94 0.00 0.00 57.00 53.47 1v57 n GLN 13 Cb 0.08 -1.70 0.00 0.00 0.11 0.00 0.00 30.24 28.73 1v57 n GLN 13 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1v57 n GLY 14 N 0.63 1.14 3.37 1.08 0.00 -0.47 -5.07 105.19 105.87 1v57 n GLY 14 Ca 0.14 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1v57 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1v57 s ILE 15 N -2.09 2.93 -0.23 -0.61 1.01 -0.69 -4.28 121.20 117.23 1v57 s ILE 15 Ca 0.00 -0.72 -0.06 0.00 0.00 0.00 0.00 60.65 59.87 1v57 s ILE 15 Cb 0.00 -2.20 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1v57 s ILE 15 CO 0.00 0.54 0.03 -0.89 0.00 0.00 0.00 174.94 174.62 1v57 s THR 16 N 0.15 4.04 0.17 2.92 2.01 -0.32 -4.55 115.64 120.06 1v57 s THR 16 Ca -0.08 -0.27 -0.30 0.00 0.31 0.00 0.00 61.69 61.35 1v57 s THR 16 Cb -0.15 -2.87 -0.07 0.00 0.01 0.00 0.00 72.50 69.42 1v57 s THR 16 CO 0.05 0.38 1.04 -0.63 -0.69 0.00 0.00 174.62 174.76 1v57 s ILE 17 N 1.46 4.06 -0.25 1.82 1.01 -1.26 -0.85 121.20 127.18 1v57 s ILE 17 Ca 0.05 1.81 -0.17 0.00 0.00 0.00 0.00 60.65 62.35 1v57 s ILE 17 Cb -0.15 -4.16 -0.15 0.00 0.01 0.00 0.00 42.46 38.02 1v57 s ILE 17 CO 0.02 0.33 -0.12 -0.38 0.00 0.00 0.00 174.94 174.78 1v57 n ILE 18 N 2.29 1.53 -3.82 2.92 5.41 0.16 -4.94 119.36 122.91 1v57 n ILE 18 Ca 0.02 -0.25 -0.00 0.00 1.00 0.00 0.00 62.75 63.51 1v57 n ILE 18 Cb 0.47 -1.94 0.01 0.00 -0.71 0.00 0.00 39.64 37.47 1v57 n ILE 18 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 1v57 s LYS 19 N -2.45 0.80 0.30 0.38 -2.85 -1.07 -5.02 119.74 109.83 1v57 s LYS 19 Ca -0.35 -0.49 0.07 0.00 -1.00 0.00 0.00 55.97 54.20 1v57 s LYS 19 Cb 0.11 0.24 -0.02 0.00 -2.06 0.00 0.00 37.83 36.10 1v57 s LYS 19 CO 0.53 -0.37 0.34 0.95 0.10 0.00 0.00 175.35 176.91 1v57 s THR 20 N -2.37 4.23 0.13 3.79 -4.23 -1.26 -0.47 115.64 115.45 1v57 s THR 20 Ca 0.20 -1.18 -0.20 0.00 -1.18 0.00 0.00 61.69 59.33 1v57 s THR 20 Cb 0.00 -3.43 0.05 0.00 1.34 0.00 0.00 72.50 70.46 1v57 s THR 20 CO 0.01 -0.23 0.50 0.72 -0.54 0.00 0.00 174.62 175.07 1v57 s PHE 21 N -2.17 -0.37 0.03 3.99 -0.12 -0.22 -4.87 117.98 114.25 1v57 s PHE 21 Ca 0.39 0.15 -0.30 0.00 -0.05 0.00 0.00 56.93 57.12 1v57 s PHE 21 Cb -0.08 0.39 -0.04 0.00 -0.63 0.00 0.00 43.02 42.66 1v57 s PHE 21 CO 0.28 -0.75 0.96 -0.51 -0.05 0.00 0.00 175.22 175.15 1v57 s ASP 22 N -2.66 7.39 0.29 1.98 -0.00 -1.26 -1.01 116.67 121.40 1v57 s ASP 22 Ca 0.01 1.68 0.09 0.00 -0.00 0.00 0.00 52.55 54.33 1v57 s ASP 22 Cb 0.00 -2.57 -0.06 0.00 -0.00 0.00 0.00 42.92 40.30 1v57 s ASP 22 CO -0.11 -0.19 -0.11 0.00 -0.00 0.00 0.00 175.17 174.76 1v57 s ALA 23 N 0.69 2.59 1.07 5.23 0.00 -1.17 -4.84 121.76 125.33 1v57 s ALA 23 Ca 0.50 -1.93 -0.15 0.00 0.00 0.00 0.00 51.96 50.37 1v57 s ALA 23 Cb -0.22 -0.01 0.22 0.00 0.00 0.00 0.00 23.12 23.12 1v57 s ALA 23 CO 0.28 0.06 1.11 -2.14 0.00 0.00 0.00 175.76 175.08 1v57 s PRO 24 N -3.64 -0.14 -2.14 0.00 0.02 -1.26 -3.99 135.00 123.85 1v57 s PRO 24 Ca 0.30 0.22 0.00 0.00 0.02 0.00 0.00 61.00 61.54 1v57 s PRO 24 Cb 0.01 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.83 1v57 s PRO 24 CO 0.13 -3.05 0.00 0.41 -0.33 0.00 0.00 177.00 174.16 1v57 n GLY 25 N -1.27 1.68 2.12 0.52 0.00 -1.26 -1.64 105.19 105.34 1v57 n GLY 25 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1v57 n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v57 n GLY 26 N -0.45 0.53 3.88 -0.02 0.00 -1.26 -4.80 105.19 103.06 1v57 n GLY 26 Ca -0.21 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 1v57 n GLY 26 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1v57 s MET 27 N -1.29 3.76 -0.15 1.61 -1.94 -0.65 -4.63 119.30 116.00 1v57 s MET 27 Ca 0.00 0.18 -0.05 0.00 -1.71 0.00 0.00 55.69 54.11 1v57 s MET 27 Cb 0.00 -2.74 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 1v57 s MET 27 CO 0.00 0.38 0.02 0.21 -0.01 0.00 0.00 175.02 175.62 1v57 s LYS 28 N -2.67 3.64 0.11 2.03 2.20 -1.16 -3.01 119.74 120.88 1v57 s LYS 28 Ca 0.44 -0.41 0.02 0.00 -0.36 0.00 0.00 55.97 55.66 1v57 s LYS 28 Cb -0.12 -3.02 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 1v57 s LYS 28 CO 0.22 0.37 0.19 0.20 -0.36 0.00 0.00 175.35 175.97 1v57 s GLY 29 N 0.05 1.92 -0.06 5.54 0.00 -0.18 -0.66 107.32 113.93 1v57 s GLY 29 Ca 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.74 1v57 s GLY 29 CO 0.02 -1.00 -0.04 -0.19 0.00 0.00 0.00 173.10 171.89 1v57 s TYR 30 N -1.60 0.85 -0.16 1.90 1.51 0.37 -1.06 117.35 119.16 1v57 s TYR 30 Ca 0.33 -0.27 -0.08 0.00 -1.01 0.00 0.00 57.07 56.03 1v57 s TYR 30 Cb -0.12 -0.80 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1v57 s TYR 30 CO 0.26 -0.28 0.12 -1.17 -1.11 0.00 0.00 175.55 173.37 1v57 s LEU 31 N 1.35 4.21 0.00 -1.29 2.96 0.38 -0.76 118.68 125.52 1v57 s LEU 31 Ca -0.04 0.30 0.00 0.00 -0.22 0.00 0.00 54.13 54.17 1v57 s LEU 31 Cb -0.13 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.50 1v57 s LEU 31 CO -0.03 0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.89 1v57 n GLY 32 N 2.90 3.19 3.02 7.98 0.00 -0.13 0.35 105.19 122.50 1v57 n GLY 32 Ca -0.18 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.52 1v57 n GLY 32 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v57 s LYS 33 N -0.95 0.45 -0.13 1.61 1.02 -0.03 -0.30 119.74 121.40 1v57 s LYS 33 Ca 0.00 -0.56 -0.00 0.00 0.02 0.00 0.00 55.97 55.43 1v57 s LYS 33 Cb 0.00 -0.26 0.03 0.00 -0.52 0.00 0.00 37.83 37.08 1v57 s LYS 33 CO 0.00 0.05 -0.09 -0.47 -0.92 0.00 0.00 175.35 173.92 1v57 s TYR 34 N -1.00 1.73 -1.43 3.18 5.04 0.11 -1.17 117.35 123.80 1v57 s TYR 34 Ca -0.07 -0.95 -0.02 0.00 -2.44 0.00 0.00 57.07 53.58 1v57 s TYR 34 Cb -0.07 -1.35 0.02 0.00 0.35 0.00 0.00 41.96 40.90 1v57 s TYR 34 CO 0.00 -0.58 0.52 1.04 -1.34 0.00 0.00 175.55 175.19 1v57 n GLN 35 N 4.88 -3.60 -1.20 4.97 6.02 -1.26 -0.71 117.38 126.47 1v57 n GLN 35 Ca -0.14 0.44 -0.07 0.00 -0.01 0.00 0.00 57.00 57.22 1v57 n GLN 35 Cb 0.49 -4.71 -0.03 0.00 1.02 0.00 0.00 30.24 27.01 1v57 n GLN 35 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1v57 n ASP 36 N -2.96 -4.83 -4.47 1.08 2.03 -1.26 -5.00 116.55 101.15 1v57 n ASP 36 Ca -0.26 0.17 -0.33 0.00 0.52 0.00 0.00 54.79 54.90 1v57 n ASP 36 Cb 0.66 -2.95 -0.13 0.00 -0.72 0.00 0.00 41.12 37.98 1v57 n ASP 36 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1v57 s MET 37 N -2.26 2.75 0.34 -0.67 -1.94 0.12 -5.06 119.30 112.57 1v57 s MET 37 Ca 0.00 -0.67 -0.29 0.00 -1.71 0.00 0.00 55.69 53.02 1v57 s MET 37 Cb 0.00 -2.47 -0.11 0.00 2.01 0.00 0.00 34.83 34.27 1v57 s MET 37 CO 0.00 0.53 1.39 0.20 -0.01 0.00 0.00 175.02 177.13 1v57 s GLY 38 N -0.48 2.89 0.05 -0.03 0.00 -1.26 0.05 107.32 108.53 1v57 s GLY 38 Ca 0.06 1.39 -0.03 0.00 0.00 0.00 0.00 44.72 46.14 1v57 s GLY 38 CO 0.02 2.09 0.02 -1.34 0.00 0.00 0.00 173.10 173.89 1v57 s VAL 39 N -0.98 0.18 -0.04 1.40 -7.23 0.59 -4.83 120.40 109.48 1v57 s VAL 39 Ca 0.52 -1.46 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1v57 s VAL 39 Cb -0.43 -1.19 -0.00 0.00 0.56 0.00 0.00 36.38 35.33 1v57 s VAL 39 CO 0.55 -0.80 -0.17 0.42 -0.31 0.00 0.00 175.10 174.79 1v57 s THR 40 N -3.28 1.44 -0.05 5.32 -4.23 -1.26 -0.95 115.64 112.62 1v57 s THR 40 Ca 0.01 -0.72 0.06 0.00 -1.18 0.00 0.00 61.69 59.86 1v57 s THR 40 Cb 0.03 -1.23 -0.01 0.00 1.34 0.00 0.00 72.50 72.62 1v57 s THR 40 CO -0.08 0.41 -0.24 -0.63 -0.54 0.00 0.00 174.62 173.54 1v57 s ILE 41 N 0.02 2.15 -0.15 2.99 1.01 0.06 -2.26 121.20 125.02 1v57 s ILE 41 Ca -0.04 -1.05 0.02 0.00 0.00 0.00 0.00 60.65 59.58 1v57 s ILE 41 Cb -0.11 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.60 1v57 s ILE 41 CO 0.02 0.57 -0.19 -0.31 0.00 0.00 0.00 174.94 175.03 1v57 s TYR 42 N -0.32 2.56 -0.09 3.97 1.51 -0.02 -0.48 117.35 124.48 1v57 s TYR 42 Ca 0.01 -1.39 -0.27 0.00 -1.01 0.00 0.00 57.07 54.42 1v57 s TYR 42 Cb -0.12 -1.78 -0.02 0.00 -0.11 0.00 0.00 41.96 39.93 1v57 s TYR 42 CO 0.02 -0.67 0.87 -1.17 -1.11 0.00 0.00 175.55 173.49 1v57 s LEU 43 N 1.09 4.27 0.92 -1.29 2.96 0.17 -0.17 118.68 126.62 1v57 s LEU 43 Ca -0.01 1.36 -0.12 0.00 -0.22 0.00 0.00 54.13 55.14 1v57 s LEU 43 Cb -0.14 -3.34 0.14 0.00 0.50 0.00 0.00 46.19 43.35 1v57 s LEU 43 CO -0.07 -0.31 1.09 0.42 -1.32 0.00 0.00 176.35 176.16 1v57 s THR 44 N 1.53 2.56 0.21 3.68 -4.23 0.75 -2.97 115.64 117.17 1v57 s THR 44 Ca 0.43 0.18 -0.09 0.00 -1.18 0.00 0.00 61.69 61.03 1v57 s THR 44 Cb -0.18 -2.62 0.15 0.00 1.34 0.00 0.00 72.50 71.19 1v57 s THR 44 CO 0.18 -0.24 1.76 -0.65 -0.54 0.00 0.00 174.62 175.13 1v57 h PRO 45 N -1.65 0.46 0.00 3.99 0.11 -1.87 -0.74 132.00 132.31 1v57 h PRO 45 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1v57 h PRO 45 Cb 1.29 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1v57 h PRO 45 CO 0.54 0.31 0.00 0.38 -0.21 0.00 0.00 178.00 179.01 1v57 h ASP 46 N 0.48 0.00 0.00 -2.05 2.03 -1.93 -3.45 116.42 111.50 1v57 h ASP 46 Ca 0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.61 1v57 h ASP 46 Cb 0.35 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.85 1v57 h ASP 46 CO -0.28 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.54 1v57 n GLY 47 N -1.06 0.53 0.71 7.15 0.00 -0.28 -4.80 105.19 107.44 1v57 n GLY 47 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.07 1v57 n GLY 47 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1v57 n LYS 48 N -1.88 2.40 -3.95 1.61 5.02 -1.26 -4.90 118.16 115.21 1v57 n LYS 48 Ca 0.00 -1.97 -0.09 0.00 -2.02 0.00 0.00 58.31 54.23 1v57 n LYS 48 Cb 0.04 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 1v57 n LYS 48 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1v57 s HIS 49 N -1.02 0.22 -0.00 2.13 3.76 -1.26 -4.76 115.29 114.36 1v57 s HIS 49 Ca 0.25 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.62 1v57 s HIS 49 Cb 0.14 -0.16 -0.00 0.00 1.11 0.00 0.00 32.58 33.66 1v57 s HIS 49 CO 0.18 -0.33 0.02 0.00 -0.85 0.00 0.00 174.74 173.76 1v57 s ALA 50 N -2.42 -0.03 -0.16 -1.40 0.00 -1.26 -0.18 121.76 116.31 1v57 s ALA 50 Ca -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1v57 s ALA 50 Cb -0.02 0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1v57 s ALA 50 CO -0.04 -0.06 -0.16 0.42 0.00 0.00 0.00 175.76 175.92 1v57 s ILE 51 N -0.40 2.51 -0.38 0.00 1.01 0.76 -4.94 121.20 119.75 1v57 s ILE 51 Ca -0.05 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1v57 s ILE 51 Cb -0.03 -2.06 0.00 0.00 0.01 0.00 0.00 42.46 40.39 1v57 s ILE 51 CO -0.00 0.52 0.38 -0.55 0.00 0.00 0.00 174.94 175.29 1v57 s SER 52 N 0.94 6.18 0.00 3.58 0.15 -1.26 -0.84 113.70 122.44 1v57 s SER 52 Ca -0.03 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.16 1v57 s SER 52 Cb -0.15 -2.20 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 1v57 s SER 52 CO -0.03 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.58 1v57 n GLY 53 N 5.03 -0.59 3.37 9.45 0.00 -0.96 -5.04 105.19 116.46 1v57 n GLY 53 Ca -0.09 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1v57 n GLY 53 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1v57 s TYR 54 N -3.30 2.63 -0.17 1.61 1.51 -1.26 -4.25 117.35 114.11 1v57 s TYR 54 Ca 0.00 -0.49 -0.09 0.00 -1.01 0.00 0.00 57.07 55.49 1v57 s TYR 54 Cb 0.00 -1.67 -0.05 0.00 -0.11 0.00 0.00 41.96 40.13 1v57 s TYR 54 CO 0.00 -0.06 0.13 1.41 -1.11 0.00 0.00 175.55 175.92 1v57 s MET 55 N -0.25 3.92 0.13 -0.62 1.75 -1.26 -4.97 119.30 118.00 1v57 s MET 55 Ca 0.00 -0.20 0.10 0.00 -1.25 0.00 0.00 55.69 54.35 1v57 s MET 55 Cb -0.13 -3.32 -0.04 0.00 2.84 0.00 0.00 34.83 34.18 1v57 s MET 55 CO 0.03 0.46 -0.24 0.71 -0.65 0.00 0.00 175.02 175.32 1v57 s TYR 56 N -0.10 2.37 0.34 4.11 1.51 -1.26 0.13 117.35 124.46 1v57 s TYR 56 Ca 0.10 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 1v57 s TYR 56 Cb -0.11 -1.27 0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1v57 s TYR 56 CO 0.00 0.37 0.39 0.27 -1.11 0.00 0.00 175.55 175.47 1v57 n ASN 57 N 0.82 1.60 -0.10 2.29 0.23 -0.78 -4.92 115.26 114.40 1v57 n ASN 57 Ca -0.17 -2.02 0.01 0.00 -0.53 0.00 0.00 54.58 51.87 1v57 n ASN 57 Cb 0.53 -0.16 0.30 0.00 -2.08 0.00 0.00 39.78 38.37 1v57 n ASN 57 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1v57 h GLU 58 N 0.00 0.75 0.00 -3.83 5.08 -2.02 -1.38 114.58 113.19 1v57 h GLU 58 Ca -0.18 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1v57 h GLU 58 Cb 0.76 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1v57 h GLU 58 CO 0.27 0.56 0.00 1.63 -1.00 0.00 0.00 179.01 180.47 1v57 n LYS 59 N -4.39 0.26 -0.50 2.33 5.02 -1.26 -4.86 118.16 114.76 1v57 n LYS 59 Ca 0.05 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1v57 n LYS 59 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1v57 n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1v57 n GLY 60 N 0.45 0.75 3.73 0.72 0.00 -0.52 -5.05 105.19 105.27 1v57 n GLY 60 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1v57 n GLY 60 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1v57 s GLU 61 N -0.50 4.66 -0.94 1.61 2.12 -1.26 -4.79 118.70 119.59 1v57 s GLU 61 Ca 0.00 1.55 -0.23 0.00 0.36 0.00 0.00 54.97 56.65 1v57 s GLU 61 Cb 0.00 -3.35 0.07 0.00 0.26 0.00 0.00 34.13 31.11 1v57 s GLU 61 CO 0.00 0.15 1.33 1.21 -0.54 0.00 0.00 175.26 177.41 1v57 s ASN 62 N 0.01 6.47 0.42 -1.70 3.84 -1.26 -1.87 114.94 120.84 1v57 s ASN 62 Ca 0.48 -1.43 0.10 0.00 0.21 0.00 0.00 52.86 52.23 1v57 s ASN 62 Cb -0.25 -2.52 0.94 0.00 -0.55 0.00 0.00 41.25 38.86 1v57 s ASN 62 CO 0.31 -1.45 2.01 -0.07 -2.79 0.00 0.00 177.10 175.11 1v57 h LEU 63 N 12.22 0.44 -0.26 3.21 3.38 -0.67 -2.14 115.31 131.50 1v57 h LEU 63 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1v57 h LEU 63 Cb 1.02 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1v57 h LEU 63 CO 1.33 0.29 0.13 0.28 0.09 0.00 0.00 178.44 180.55 1v57 h SER 64 N 0.50 0.34 -0.51 -0.43 0.02 -1.87 -0.29 113.55 111.31 1v57 h SER 64 Ca 0.23 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1v57 h SER 64 Cb 0.28 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1v57 h SER 64 CO -0.06 0.36 0.29 0.78 -1.14 0.00 0.00 176.83 177.06 1v57 h ASN 65 N 0.29 0.62 -0.98 3.07 4.21 -1.76 0.25 115.58 121.28 1v57 h ASN 65 Ca 0.09 -0.08 0.01 0.00 1.21 0.00 0.00 56.30 57.54 1v57 h ASN 65 Cb 0.11 -0.16 -0.05 0.00 -1.12 0.00 0.00 38.32 37.10 1v57 h ASN 65 CO -0.01 0.52 0.65 0.74 -1.29 0.00 0.00 177.43 178.04 1v57 h THR 66 N 0.68 1.25 -0.17 2.81 2.02 -1.13 -0.09 112.91 118.28 1v57 h THR 66 Ca 0.18 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 1v57 h THR 66 Cb 0.02 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.23 1v57 h THR 66 CO -0.03 0.24 -0.18 0.25 0.37 0.00 0.00 175.52 176.17 1v57 h LEU 67 N 1.33 0.44 -0.69 2.58 5.85 -0.62 -1.92 115.31 122.27 1v57 h LEU 67 Ca 0.36 -0.49 0.04 0.00 0.84 0.00 0.00 57.88 58.64 1v57 h LEU 67 Cb -0.14 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.71 1v57 h LEU 67 CO -0.08 0.84 0.42 0.40 -0.34 0.00 0.00 178.44 179.67 1v57 h ILE 68 N 0.06 1.04 -0.22 4.05 2.04 -0.68 0.20 117.51 124.00 1v57 h ILE 68 Ca 0.03 -0.27 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 1v57 h ILE 68 Cb 0.72 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1v57 h ILE 68 CO 0.04 0.14 0.02 -0.33 0.00 0.00 0.00 178.15 178.02 1v57 h GLU 69 N 0.79 0.37 -0.51 2.37 5.08 -0.99 0.11 114.58 121.81 1v57 h GLU 69 Ca 0.29 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1v57 h GLU 69 Cb 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1v57 h GLU 69 CO -0.14 0.54 0.03 -0.22 -1.00 0.00 0.00 179.01 178.23 1v57 h LYS 70 N 0.15 0.88 0.03 2.33 3.64 -0.97 0.79 116.57 123.42 1v57 h LYS 70 Ca 0.06 -0.26 -0.29 0.00 -1.27 0.00 0.00 60.65 58.89 1v57 h LYS 70 Cb 0.37 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 1v57 h LYS 70 CO 0.01 0.89 -1.63 0.93 -2.27 0.00 0.00 179.45 177.38 1v57 h GLU 71 N 0.75 0.07 0.00 1.90 4.39 -0.63 -3.39 114.58 117.67 1v57 h GLU 71 Ca 0.15 -0.11 -0.35 0.00 0.34 0.00 0.00 59.36 59.39 1v57 h GLU 71 Cb 0.47 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1v57 h GLU 71 CO 0.02 0.73 -2.22 -0.89 -1.16 0.00 0.00 179.01 175.49 1v57 n ILE 72 N -3.19 1.21 -0.06 3.13 5.41 0.38 -4.82 119.36 121.43 1v57 n ILE 72 Ca -0.16 -0.39 -0.20 0.00 1.00 0.00 0.00 62.75 63.00 1v57 n ILE 72 Cb 1.04 -1.53 -0.13 0.00 -0.71 0.00 0.00 39.64 38.31 1v57 n ILE 72 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1v57 n TYR 73 N -3.56 0.68 -0.19 1.39 0.53 -0.96 -4.62 117.16 110.43 1v57 n TYR 73 Ca -0.41 0.16 -0.01 0.00 -1.02 0.00 0.00 57.90 56.62 1v57 n TYR 73 Cb 0.85 -1.09 0.10 0.00 -1.03 0.00 0.00 39.34 38.17 1v57 n TYR 73 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1v57 h ALA 74 N -0.04 0.74 0.13 -0.72 0.00 0.39 -2.87 119.26 116.90 1v57 h ALA 74 Ca -0.50 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1v57 h ALA 74 Cb 1.92 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 1v57 h ALA 74 CO -0.02 -0.18 -0.52 -1.35 0.00 0.00 0.00 179.25 177.18 1v57 h PRO 75 N 0.41 -0.72 0.00 0.00 0.11 -1.81 0.48 132.00 130.47 1v57 h PRO 75 Ca 0.29 0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.41 1v57 h PRO 75 Cb 0.33 0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1v57 h PRO 75 CO -0.28 -0.48 -0.19 0.00 -0.21 0.00 0.00 178.00 176.84 1v57 h ALA 76 N -0.58 1.49 0.12 -0.75 0.00 -1.84 -1.95 119.26 115.74 1v57 h ALA 76 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1v57 h ALA 76 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1v57 h ALA 76 CO -0.27 0.24 -0.06 0.78 0.00 0.00 0.00 179.25 179.94 1v57 h GLY 77 N 0.76 -0.16 1.37 0.00 0.00 -1.12 -1.76 103.07 102.15 1v57 h GLY 77 Ca -0.00 0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1v57 h GLY 77 CO 0.02 -0.06 0.18 3.21 0.00 0.00 0.00 176.54 179.90 1v57 h ARG 78 N -0.40 0.80 0.16 4.80 3.08 -0.73 -1.25 114.38 120.84 1v57 h ARG 78 Ca -0.02 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 1v57 h ARG 78 Cb 0.33 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1v57 h ARG 78 CO 0.03 0.68 -0.09 1.49 -1.07 0.00 0.00 179.97 181.01 1v57 h GLU 79 N 0.78 -0.23 -0.18 0.04 4.57 -1.21 -0.58 114.58 117.78 1v57 h GLU 79 Ca 0.18 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.27 1v57 h GLU 79 Cb 0.21 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1v57 h GLU 79 CO -0.01 -0.15 -0.37 0.52 -1.18 0.00 0.00 179.01 177.82 1v57 h MET 80 N -0.24 0.38 -0.80 1.92 2.86 -1.15 -1.42 114.93 116.49 1v57 h MET 80 Ca -0.02 -0.17 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 1v57 h MET 80 Cb 0.19 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1v57 h MET 80 CO 0.02 0.70 0.42 2.35 1.06 0.00 0.00 176.91 181.45 1v57 h TRP 81 N 0.32 1.10 -0.34 -0.22 2.91 -0.97 -0.80 115.95 117.96 1v57 h TRP 81 Ca 0.03 -0.03 -0.16 0.00 1.13 0.00 0.00 58.89 59.86 1v57 h TRP 81 Cb 0.80 -0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 29.09 1v57 h TRP 81 CO 0.02 0.78 -0.44 0.37 -1.03 0.00 0.00 178.44 178.14 1v57 h GLN 82 N 1.12 0.86 -0.52 2.65 5.75 -0.67 -1.74 115.11 122.57 1v57 h GLN 82 Ca 0.28 -0.48 -0.06 0.00 -0.15 0.00 0.00 58.65 58.24 1v57 h GLN 82 Cb 0.05 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.61 1v57 h GLN 82 CO -0.04 1.12 0.07 0.00 -2.65 0.00 0.00 178.83 177.33 1v57 h ARG 83 N 0.69 0.82 -0.28 1.69 2.47 -0.67 -0.46 114.38 118.64 1v57 h ARG 83 Ca 0.04 -0.19 -0.13 0.00 -1.26 0.00 0.00 59.98 58.44 1v57 h ARG 83 Cb 1.02 -0.11 -0.00 0.00 -1.65 0.00 0.00 29.97 29.23 1v57 h ARG 83 CO 0.10 0.78 -0.35 0.52 0.56 0.00 0.00 179.97 181.59 1v57 h MET 84 N 0.78 0.73 -0.60 0.04 2.86 -1.09 -2.79 114.93 114.87 1v57 h MET 84 Ca 0.16 -0.41 0.05 0.00 -2.06 0.00 0.00 59.70 57.43 1v57 h MET 84 Cb 0.38 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 1v57 h MET 84 CO 0.01 1.03 0.40 1.49 1.06 0.00 0.00 176.91 180.90 1v57 h GLU 85 N 0.48 0.63 -0.01 1.72 4.22 -0.82 -0.79 114.58 120.00 1v57 h GLU 85 Ca 0.04 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1v57 h GLU 85 Cb 0.93 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1v57 h GLU 85 CO 0.08 0.42 -0.03 1.04 -2.18 0.00 0.00 179.01 178.33 1v57 n GLN 86 N -4.47 1.19 -2.22 1.92 6.02 -0.23 -4.89 117.38 114.71 1v57 n GLN 86 Ca 0.08 -0.46 -0.26 0.00 -0.01 0.00 0.00 57.00 56.34 1v57 n GLN 86 Cb 0.18 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 30.05 1v57 n GLN 86 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1v57 s SER 87 N -2.13 4.33 -1.21 1.08 0.01 -0.31 -4.98 113.70 110.49 1v57 s SER 87 Ca 0.39 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.72 1v57 s SER 87 Cb 0.21 -0.69 0.12 0.00 0.21 0.00 0.00 66.02 65.87 1v57 s SER 87 CO 0.38 -1.91 1.53 -2.28 0.41 0.00 0.00 173.24 171.37 1v57 s HIS 88 N -3.37 3.15 0.20 2.43 2.46 -1.26 -4.99 115.29 113.91 1v57 s HIS 88 Ca 0.65 -1.82 0.04 0.00 0.47 0.00 0.00 55.06 54.40 1v57 s HIS 88 Cb -0.08 -4.50 -0.03 0.00 -0.13 0.00 0.00 32.58 27.83 1v57 s HIS 88 CO 0.46 -1.59 0.31 1.67 -2.47 0.00 0.00 174.74 173.12 1v57 s TRP 89 N 2.85 3.43 -0.15 3.88 1.48 -1.26 -4.70 118.94 124.48 1v57 s TRP 89 Ca 0.47 0.03 -0.07 0.00 -1.06 0.00 0.00 56.10 55.47 1v57 s TRP 89 Cb -0.00 -1.60 -0.04 0.00 -1.16 0.00 0.00 33.47 30.67 1v57 s TRP 89 CO 0.02 0.48 0.08 -0.51 -4.06 0.00 0.00 176.95 172.96 1v57 s LEU 90 N -3.62 3.99 0.12 -4.66 1.43 -0.16 -4.86 118.68 110.92 1v57 s LEU 90 Ca 0.34 0.22 -0.26 0.00 -1.03 0.00 0.00 54.13 53.41 1v57 s LEU 90 Cb -0.10 -1.99 -0.07 0.00 0.03 0.00 0.00 46.19 44.07 1v57 s LEU 90 CO 0.28 0.28 0.79 -0.22 0.23 0.00 0.00 176.35 177.71 1v57 s LEU 91 N -0.24 4.54 -0.31 1.79 2.96 -1.26 -1.10 118.68 125.06 1v57 s LEU 91 Ca 0.09 1.59 -0.02 0.00 -0.22 0.00 0.00 54.13 55.57 1v57 s LEU 91 Cb -0.12 -3.30 0.10 0.00 0.50 0.00 0.00 46.19 43.38 1v57 s LEU 91 CO 0.01 0.12 0.13 -0.62 -1.32 0.00 0.00 176.35 174.67 1v57 s ASP 92 N -0.70 3.72 0.00 3.68 2.15 -0.09 -4.85 116.67 120.59 1v57 s ASP 92 Ca 0.38 -1.55 0.00 0.00 0.43 0.00 0.00 52.55 51.80 1v57 s ASP 92 Cb -0.22 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 41.79 1v57 s ASP 92 CO 0.25 -0.41 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 1v57 n GLY 93 N 4.93 0.29 3.74 2.66 0.00 -1.26 -0.71 105.19 114.83 1v57 n GLY 93 Ca -0.02 -2.28 -0.41 0.00 0.00 0.00 0.00 46.02 43.31 1v57 n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1v57 s LYS 94 N -0.16 4.59 0.53 1.61 -0.14 -1.26 -4.93 119.74 119.98 1v57 s LYS 94 Ca 0.00 1.69 0.35 0.00 -1.36 0.00 0.00 55.97 56.66 1v57 s LYS 94 Cb 0.00 -3.29 1.72 0.00 -1.68 0.00 0.00 37.83 34.58 1v57 s LYS 94 CO 0.00 0.07 2.06 1.57 -0.76 0.00 0.00 175.35 178.29 1v57 h LYS 95 N 5.25 0.00 -0.50 1.68 2.10 -1.97 -1.32 116.57 121.81 1v57 h LYS 95 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1v57 h LYS 95 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1v57 h LYS 95 CO 0.73 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.78 1v57 n ASP 96 N -2.86 3.54 -4.67 7.07 5.75 -1.26 -4.97 116.55 119.15 1v57 n ASP 96 Ca -0.01 -1.97 -0.47 0.00 -0.01 0.00 0.00 54.79 52.33 1v57 n ASP 96 Cb 0.16 -0.33 -0.04 0.00 -1.03 0.00 0.00 41.12 39.88 1v57 n ASP 96 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1v57 n ALA 97 N 1.42 1.06 -0.05 2.12 0.00 -0.50 -4.86 120.51 119.70 1v57 n ALA 97 Ca 0.20 0.42 0.02 0.00 0.00 0.00 0.00 53.44 54.08 1v57 n ALA 97 Cb 0.58 -2.35 0.35 0.00 0.00 0.00 0.00 19.45 18.02 1v57 n ALA 97 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1v57 h PRO 98 N 6.44 0.65 -5.22 0.00 0.13 -1.76 -3.42 132.00 128.82 1v57 h PRO 98 Ca -0.46 -0.06 -0.62 0.00 -0.87 0.00 0.00 66.00 63.99 1v57 h PRO 98 Cb 1.26 -0.13 -0.14 0.00 0.13 0.00 0.00 31.00 32.12 1v57 h PRO 98 CO 0.89 0.48 -0.27 0.08 -0.23 0.00 0.00 178.00 178.96 1v57 s VAL 99 N -5.45 5.21 -0.17 1.56 1.01 -1.06 -5.04 120.40 116.46 1v57 s VAL 99 Ca -0.09 0.55 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1v57 s VAL 99 Cb 0.17 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.84 1v57 s VAL 99 CO 0.75 0.21 -0.01 -0.63 0.00 0.00 0.00 175.10 175.42 1v57 s ILE 100 N 1.69 4.07 -0.09 2.22 1.01 -1.26 -1.31 121.20 127.53 1v57 s ILE 100 Ca 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.51 1v57 s ILE 100 Cb -0.15 -2.80 0.02 0.00 0.01 0.00 0.00 42.46 39.54 1v57 s ILE 100 CO 0.09 0.48 -0.07 -0.69 0.00 0.00 0.00 174.94 174.74 1v57 s VAL 101 N 0.44 0.93 0.00 2.92 1.01 -0.85 -4.55 120.40 120.31 1v57 s VAL 101 Ca -0.02 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.57 1v57 s VAL 101 Cb -0.14 -0.94 -0.06 0.00 0.00 0.00 0.00 36.38 35.25 1v57 s VAL 101 CO 0.02 0.34 0.38 -0.31 0.00 0.00 0.00 175.10 175.53 1v57 s TYR 102 N 1.46 3.69 -0.05 5.22 1.51 -0.54 -0.41 117.35 128.23 1v57 s TYR 102 Ca -0.00 0.91 -0.00 0.00 -1.01 0.00 0.00 57.07 56.96 1v57 s TYR 102 Cb -0.13 -2.23 0.03 0.00 -0.11 0.00 0.00 41.96 39.51 1v57 s TYR 102 CO -0.05 0.63 0.00 0.08 -1.11 0.00 0.00 175.55 175.10 1v57 s VAL 103 N -1.14 0.25 -0.27 0.71 1.01 -0.48 -0.57 120.40 119.92 1v57 s VAL 103 Ca 0.25 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.17 1v57 s VAL 103 Cb -0.16 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 1v57 s VAL 103 CO 0.13 0.19 0.44 -0.36 0.00 0.00 0.00 175.10 175.51 1v57 s PHE 104 N 1.43 3.25 0.09 5.22 0.40 -0.32 -0.57 117.98 127.48 1v57 s PHE 104 Ca -0.04 0.52 0.05 0.00 -0.60 0.00 0.00 56.93 56.85 1v57 s PHE 104 Cb -0.13 -2.65 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 1v57 s PHE 104 CO -0.03 -0.26 -0.12 0.00 0.70 0.00 0.00 175.22 175.51 1v57 s ALA 105 N 2.19 1.19 0.13 5.36 0.00 -1.03 -2.24 121.76 127.36 1v57 s ALA 105 Ca 0.18 -1.11 0.10 0.00 0.00 0.00 0.00 51.96 51.13 1v57 s ALA 105 Cb -0.16 -0.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.88 1v57 s ALA 105 CO 0.10 0.08 -0.20 0.34 0.00 0.00 0.00 175.76 176.07 1v57 s ASP 106 N -2.11 3.72 0.43 0.00 -1.08 -1.26 -1.32 116.67 115.05 1v57 s ASP 106 Ca 0.02 -0.63 0.13 0.00 -0.52 0.00 0.00 52.55 51.55 1v57 s ASP 106 Cb -0.07 -0.45 0.92 0.00 -1.46 0.00 0.00 42.92 41.87 1v57 s ASP 106 CO 0.02 0.17 1.96 -0.65 0.52 0.00 0.00 175.17 177.19 1v57 h PRO 107 N 3.71 0.06 -3.08 4.34 0.11 -1.86 -3.30 132.00 131.99 1v57 h PRO 107 Ca -0.50 -0.01 -0.71 0.00 0.11 0.00 0.00 66.00 64.88 1v57 h PRO 107 Cb 1.17 -0.01 -0.35 0.00 0.11 0.00 0.00 31.00 31.93 1v57 h PRO 107 CO 0.44 0.25 0.02 1.19 -0.21 0.00 0.00 178.00 179.70 1v57 n PHE 108 N -4.29 3.86 -3.35 0.65 3.01 -1.26 -4.93 117.46 111.14 1v57 n PHE 108 Ca -0.02 -3.85 -0.14 0.00 1.01 0.00 0.00 57.45 54.46 1v57 n PHE 108 Cb 0.26 -1.10 -0.08 0.00 -0.01 0.00 0.00 39.48 38.55 1v57 n PHE 108 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1v57 h PRO 110 N 7.99 0.14 0.00 0.00 0.11 -1.93 -0.90 132.00 137.41 1v57 h PRO 110 Ca -0.08 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 1v57 h PRO 110 Cb 1.09 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1v57 h PRO 110 CO 0.28 0.09 -0.08 1.88 -0.21 0.00 0.00 178.00 179.96 1v57 h TYR 111 N 0.14 0.00 -0.41 0.65 0.05 -1.96 -2.08 116.97 113.35 1v57 h TYR 111 Ca 0.41 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 59.15 1v57 h TYR 111 Cb 0.73 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.45 1v57 h TYR 111 CO -0.37 0.08 0.08 0.00 -1.05 0.00 0.00 178.16 176.90 1v57 h LYS 113 N 0.54 0.96 -0.59 0.00 1.57 -1.37 -1.10 116.57 116.57 1v57 h LYS 113 Ca 0.13 -0.41 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 1v57 h LYS 113 Cb 0.36 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 1v57 h LYS 113 CO 0.01 1.08 -0.02 1.96 -0.57 0.00 0.00 179.45 181.91 1v57 h GLN 114 N 0.80 1.04 -0.34 3.15 4.20 -1.24 -1.45 115.11 121.27 1v57 h GLN 114 Ca 0.11 -0.33 -0.11 0.00 0.06 0.00 0.00 58.65 58.37 1v57 h GLN 114 Cb 0.78 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1v57 h GLN 114 CO 0.06 1.03 -0.25 0.35 -0.67 0.00 0.00 178.83 179.35 1v57 h PHE 115 N 0.95 0.79 -0.77 2.96 3.57 -0.89 -0.30 116.94 123.24 1v57 h PHE 115 Ca 0.17 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1v57 h PHE 115 Cb 0.57 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 1v57 h PHE 115 CO 0.04 0.88 0.48 2.35 -2.23 0.00 0.00 178.31 179.82 1v57 h TRP 116 N 0.60 0.89 -0.32 0.41 7.01 -0.78 -2.11 115.95 121.66 1v57 h TRP 116 Ca 0.08 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.07 1v57 h TRP 116 Cb 0.74 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.50 1v57 h TRP 116 CO 0.03 0.48 0.05 0.37 -2.79 0.00 0.00 178.44 176.59 1v57 h GLN 117 N 0.91 0.53 -0.96 2.65 5.75 -0.67 -2.99 115.11 120.33 1v57 h GLN 117 Ca 0.32 -0.14 0.13 0.00 -0.15 0.00 0.00 58.65 58.82 1v57 h GLN 117 Cb 0.08 -0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.49 1v57 h GLN 117 CO -0.14 0.62 0.61 1.96 -2.65 0.00 0.00 178.83 179.23 1v57 h GLN 118 N 0.36 0.84 0.00 1.69 4.20 -0.55 -2.29 115.11 119.36 1v57 h GLN 118 Ca 0.10 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1v57 h GLN 118 Cb 0.34 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1v57 h GLN 118 CO 0.01 0.55 0.00 0.00 -0.67 0.00 0.00 178.83 178.72 1v57 h ALA 119 N 1.57 1.00 -0.89 3.87 0.00 -1.25 -3.38 119.26 120.19 1v57 h ALA 119 Ca 0.49 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.57 1v57 h ALA 119 Cb 0.61 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 18.23 1v57 h ALA 119 CO -0.25 0.00 -0.24 0.00 0.00 0.00 0.00 179.25 178.76 1v57 h ARG 120 N 0.00 -0.01 -0.77 0.00 2.47 -1.40 -1.16 114.38 113.51 1v57 h ARG 120 Ca 0.00 0.00 0.16 0.00 -1.26 0.00 0.00 59.98 58.88 1v57 h ARG 120 Cb 0.61 0.00 -0.11 0.00 -1.65 0.00 0.00 29.97 28.83 1v57 h ARG 120 CO 0.00 -0.00 0.26 -1.35 0.56 0.00 0.00 179.97 179.44 1v57 h PRO 121 N -0.01 0.35 0.17 0.04 0.11 -1.82 0.15 132.00 131.00 1v57 h PRO 121 Ca 0.42 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 66.22 1v57 h PRO 121 Cb 0.64 -0.08 0.03 0.00 0.11 0.00 0.00 31.00 31.71 1v57 h PRO 121 CO -0.91 0.23 -1.20 -1.49 -0.21 0.00 0.00 178.00 174.42 1v57 h TRP 122 N 0.36 0.88 -0.37 0.65 6.55 -1.57 -3.21 115.95 119.23 1v57 h TRP 122 Ca 0.44 -0.60 -0.06 0.00 0.95 0.00 0.00 58.89 59.62 1v57 h TRP 122 Cb 0.73 -0.05 -0.01 0.00 -0.86 0.00 0.00 29.16 28.96 1v57 h TRP 122 CO -0.20 1.46 0.01 0.28 -1.05 0.00 0.00 178.44 178.93 1v57 h VAL 123 N 0.05 1.26 0.00 1.49 2.07 -0.90 -1.40 116.25 118.82 1v57 h VAL 123 Ca -0.20 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.35 1v57 h VAL 123 Cb 1.92 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1v57 h VAL 123 CO 0.23 0.32 0.00 0.47 0.02 0.00 0.00 177.57 178.61 1v57 n ASP 124 N -4.49 0.00 -0.43 0.57 8.00 0.50 -2.44 116.55 118.26 1v57 n ASP 124 Ca -0.01 -0.43 0.05 0.00 0.71 0.00 0.00 54.79 55.11 1v57 n ASP 124 Cb 0.27 -0.13 0.05 0.00 -0.02 0.00 0.00 41.12 41.29 1v57 n ASP 124 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1v57 n SER 125 N -1.13 1.95 -0.02 -2.24 3.41 -1.08 -4.98 113.62 109.53 1v57 n SER 125 Ca 0.15 -1.48 -0.00 0.00 -0.26 0.00 0.00 58.87 57.27 1v57 n SER 125 Cb 0.13 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 1v57 n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1v57 n GLY 126 N 0.56 0.47 0.11 5.00 0.00 -1.02 -4.92 105.19 105.40 1v57 n GLY 126 Ca 0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1v57 n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v57 h LYS 127 N 0.75 0.27 -5.17 1.61 1.57 -1.50 -3.40 116.57 110.70 1v57 h LYS 127 Ca -0.01 -0.46 -0.41 0.00 -1.87 0.00 0.00 60.65 57.91 1v57 h LYS 127 Cb 0.08 0.17 -0.24 0.00 0.08 0.00 0.00 32.23 32.32 1v57 h LYS 127 CO 0.01 1.15 -0.78 0.08 -0.57 0.00 0.00 179.45 179.34 1v57 s VAL 128 N -2.63 1.00 -0.08 0.50 1.01 -1.06 -2.57 120.40 116.57 1v57 s VAL 128 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 60.92 1v57 s VAL 128 Cb 0.07 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1v57 s VAL 128 CO 0.86 -0.08 -0.18 0.00 0.00 0.00 0.00 175.10 175.71 1v57 s GLN 129 N -1.24 2.25 -0.14 2.72 -2.07 -0.43 -4.09 119.66 116.64 1v57 s GLN 129 Ca -0.01 -0.63 -0.10 0.00 -1.82 0.00 0.00 55.36 52.81 1v57 s GLN 129 Cb -0.08 -1.78 -0.05 0.00 -1.09 0.00 0.00 33.01 30.01 1v57 s GLN 129 CO 0.01 0.12 0.19 -0.51 -1.32 0.00 0.00 175.29 173.78 1v57 s LEU 130 N 0.44 4.31 -0.32 2.60 1.43 0.11 -2.00 118.68 125.26 1v57 s LEU 130 Ca -0.15 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.40 1v57 s LEU 130 Cb -0.16 -2.18 0.08 0.00 0.03 0.00 0.00 46.19 43.96 1v57 s LEU 130 CO 0.06 0.27 0.02 -0.13 0.23 0.00 0.00 176.35 176.79 1v57 s ARG 131 N -0.28 2.07 -0.17 1.70 0.52 0.45 -0.91 118.95 122.33 1v57 s ARG 131 Ca 0.14 -1.54 -0.20 0.00 -0.52 0.00 0.00 55.73 53.61 1v57 s ARG 131 Cb -0.12 -3.18 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 1v57 s ARG 131 CO 0.03 -0.77 0.56 0.99 0.02 0.00 0.00 175.30 176.13 1v57 s THR 132 N 1.10 5.09 -0.47 0.02 2.01 -0.26 -1.38 115.64 121.76 1v57 s THR 132 Ca 0.00 1.07 -0.10 0.00 0.31 0.00 0.00 61.69 62.97 1v57 s THR 132 Cb -0.20 -3.89 0.11 0.00 0.01 0.00 0.00 72.50 68.53 1v57 s THR 132 CO -0.04 0.20 0.35 -0.76 -0.69 0.00 0.00 174.62 173.67 1v57 s LEU 133 N 1.41 5.64 0.39 4.42 1.43 0.27 -0.99 118.68 131.24 1v57 s LEU 133 Ca 0.27 -1.80 -0.26 0.00 -1.03 0.00 0.00 54.13 51.32 1v57 s LEU 133 Cb -0.16 -2.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.94 1v57 s LEU 133 CO 0.11 -0.68 1.16 -0.76 0.23 0.00 0.00 176.35 176.41 1v57 s LEU 134 N 1.41 4.23 0.05 1.79 1.43 -1.26 -2.47 118.68 123.85 1v57 s LEU 134 Ca 0.05 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 1v57 s LEU 134 Cb -0.26 -3.99 -0.03 0.00 0.03 0.00 0.00 46.19 41.94 1v57 s LEU 134 CO 0.00 -0.62 -0.04 0.68 0.23 0.00 0.00 176.35 176.60 1v57 s VAL 135 N -1.40 0.31 -0.53 -1.59 -7.23 -0.43 -4.60 120.40 104.94 1v57 s VAL 135 Ca 0.56 -1.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1v57 s VAL 135 Cb -0.31 -1.09 0.15 0.00 0.56 0.00 0.00 36.38 35.69 1v57 s VAL 135 CO 0.39 -0.76 0.32 -0.83 -0.31 0.00 0.00 175.10 173.91 1v57 s GLY 136 N -2.38 2.14 0.00 2.32 0.00 -1.26 -4.26 107.32 103.88 1v57 s GLY 136 Ca -0.01 -3.08 0.00 0.00 0.00 0.00 0.00 44.72 41.64 1v57 s GLY 136 CO -0.05 1.36 0.00 3.33 0.00 0.00 0.00 173.10 177.73 1v57 n VAL 137 N 2.94 0.00 -0.06 1.40 0.24 -1.26 -4.28 118.33 117.30 1v57 n VAL 137 Ca 0.13 -0.07 -0.17 0.00 -2.04 0.00 0.00 64.34 62.19 1v57 n VAL 137 Cb 0.36 0.79 -0.13 0.00 -1.47 0.00 0.00 33.84 33.38 1v57 n VAL 137 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1v57 h ILE 138 N 0.00 1.49 -2.25 1.34 1.08 -1.90 -3.49 117.51 113.78 1v57 h ILE 138 Ca 0.00 -2.33 -0.57 0.00 -0.39 0.00 0.00 64.86 61.57 1v57 h ILE 138 Cb 0.00 3.03 -0.14 0.00 -3.07 0.00 0.00 36.82 36.65 1v57 h ILE 138 CO 0.00 0.55 -0.68 -0.54 -0.69 0.00 0.00 178.15 176.80 1v57 s LYS 139 N -2.30 1.70 0.32 2.37 -0.14 -1.26 -5.02 119.74 115.42 1v57 s LYS 139 Ca -0.21 -1.87 0.06 0.00 -1.36 0.00 0.00 55.97 52.59 1v57 s LYS 139 Cb 0.00 -1.47 0.71 0.00 -1.68 0.00 0.00 37.83 35.40 1v57 s LYS 139 CO 0.69 0.10 1.84 -1.35 -0.76 0.00 0.00 175.35 175.87 1v57 h PRO 140 N 2.13 0.79 -0.00 -1.68 0.11 -1.98 -1.27 132.00 130.10 1v57 h PRO 140 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1v57 h PRO 140 Cb 1.24 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1v57 h PRO 140 CO 0.69 0.52 -0.28 -1.91 -0.21 0.00 0.00 178.00 176.81 1v57 n GLU 141 N -4.61 0.35 -0.19 1.05 4.07 -1.26 -4.37 120.64 115.69 1v57 n GLU 141 Ca 0.19 -0.16 -0.01 0.00 -0.06 0.00 0.00 57.16 57.11 1v57 n GLU 141 Cb 0.44 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 30.39 1v57 n GLU 141 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1v57 h SER 142 N 0.40 -0.43 -0.18 4.31 0.02 -1.58 -0.63 113.55 115.46 1v57 h SER 142 Ca 0.00 0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.13 1v57 h SER 142 Cb 0.47 0.32 -0.02 0.00 0.14 0.00 0.00 62.40 63.31 1v57 h SER 142 CO 0.00 -0.16 0.06 -0.65 -1.14 0.00 0.00 176.83 174.94 1v57 h PRO 143 N 0.04 0.14 -0.65 3.45 0.11 -1.76 0.00 132.00 133.32 1v57 h PRO 143 Ca 0.28 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.30 1v57 h PRO 143 Cb 0.44 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 1v57 h PRO 143 CO -0.55 0.09 0.07 0.00 -0.21 0.00 0.00 178.00 177.40 1v57 h ALA 144 N 1.11 0.89 -0.20 -0.75 0.00 -1.75 -0.59 119.26 117.96 1v57 h ALA 144 Ca 0.08 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1v57 h ALA 144 Cb 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1v57 h ALA 144 CO -0.08 0.67 -0.02 1.15 0.00 0.00 0.00 179.25 180.97 1v57 h THR 145 N 1.02 1.27 -0.96 0.00 2.02 -0.97 0.11 112.91 115.39 1v57 h THR 145 Ca 0.19 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1v57 h THR 145 Cb 0.49 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 68.34 1v57 h THR 145 CO 0.02 0.29 0.60 0.00 0.37 0.00 0.00 175.52 176.80 1v57 h ALA 146 N 0.76 1.25 -0.57 6.16 0.00 -0.91 -1.80 119.26 124.16 1v57 h ALA 146 Ca 0.05 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1v57 h ALA 146 Cb 0.44 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1v57 h ALA 146 CO 0.01 0.66 0.01 0.00 0.00 0.00 0.00 179.25 179.93 1v57 h ALA 147 N 1.35 0.94 -0.42 0.00 0.00 -0.87 -1.93 119.26 118.33 1v57 h ALA 147 Ca 0.35 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1v57 h ALA 147 Cb -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1v57 h ALA 147 CO -0.07 0.64 0.13 0.00 0.00 0.00 0.00 179.25 179.95 1v57 h ALA 148 N 1.10 1.46 -0.29 0.00 0.00 -0.15 0.59 119.26 121.98 1v57 h ALA 148 Ca 0.17 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 1v57 h ALA 148 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1v57 h ALA 148 CO 0.03 0.41 -0.44 0.82 0.00 0.00 0.00 179.25 180.06 1v57 h ILE 149 N 0.60 1.29 0.00 0.00 2.04 -0.94 -2.55 117.51 117.94 1v57 h ILE 149 Ca 0.14 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.33 1v57 h ILE 149 Cb 0.17 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 1v57 h ILE 149 CO -0.01 0.53 -0.22 -0.07 0.00 0.00 0.00 178.15 178.38 1v57 h LEU 150 N 0.57 0.00 0.00 1.44 3.38 -0.80 -2.84 115.31 117.06 1v57 h LEU 150 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1v57 h LEU 150 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 1v57 h LEU 150 CO 0.10 0.22 -0.26 0.00 0.09 0.00 0.00 178.44 178.59 1v57 n ALA 151 N -2.28 2.64 -0.98 1.53 0.00 0.15 -4.79 120.51 116.79 1v57 n ALA 151 Ca -0.01 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.99 1v57 n ALA 151 Cb 0.36 -1.33 0.17 0.00 0.00 0.00 0.00 19.45 18.64 1v57 n ALA 151 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1v57 s SER 152 N -4.02 2.87 0.25 0.00 1.04 -0.99 -4.93 113.70 107.92 1v57 s SER 152 Ca 0.10 1.62 -0.06 0.00 0.48 0.00 0.00 55.95 58.09 1v57 s SER 152 Cb 0.14 -2.27 0.28 0.00 0.10 0.00 0.00 66.02 64.26 1v57 s SER 152 CO 0.64 -3.04 1.92 0.11 0.98 0.00 0.00 173.24 173.85 1v57 h LYS 153 N -1.82 1.27 -2.67 4.02 1.57 -1.91 -3.31 116.57 113.71 1v57 h LYS 153 Ca -0.51 -0.08 -0.60 0.00 -1.87 0.00 0.00 60.65 57.59 1v57 h LYS 153 Cb 1.29 -0.29 -0.40 0.00 0.08 0.00 0.00 32.23 32.92 1v57 h LYS 153 CO 0.51 0.84 -0.82 0.34 -0.57 0.00 0.00 179.45 179.76 1v57 s ASP 154 N -6.06 2.80 0.23 0.86 -1.08 -1.26 -5.01 116.67 107.15 1v57 s ASP 154 Ca -0.13 -3.27 -0.10 0.00 -0.52 0.00 0.00 52.55 48.53 1v57 s ASP 154 Cb 0.18 -0.89 0.34 0.00 -1.46 0.00 0.00 42.92 41.09 1v57 s ASP 154 CO 0.82 -0.15 1.64 -0.65 0.52 0.00 0.00 175.17 177.34 1v57 h PRO 155 N 5.70 0.06 -0.62 4.34 0.11 -1.74 0.08 132.00 139.93 1v57 h PRO 155 Ca 0.20 -0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.33 1v57 h PRO 155 Cb 0.86 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 31.92 1v57 h PRO 155 CO 0.49 0.04 0.38 0.00 -0.21 0.00 0.00 178.00 178.70 1v57 h ALA 156 N 1.66 0.80 -0.39 -0.75 0.00 -1.89 0.51 119.26 119.20 1v57 h ALA 156 Ca 0.36 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1v57 h ALA 156 Cb 0.59 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1v57 h ALA 156 CO -0.64 0.12 -0.14 -0.22 0.00 0.00 0.00 179.25 178.37 1v57 h LYS 157 N 0.75 0.79 -0.73 0.00 3.64 -1.65 -2.27 116.57 117.10 1v57 h LYS 157 Ca 0.25 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1v57 h LYS 157 Cb 0.02 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.77 1v57 h LYS 157 CO -0.10 0.94 0.35 1.15 -2.27 0.00 0.00 179.45 179.53 1v57 h THR 158 N 0.60 1.23 -0.56 1.00 2.02 -0.61 -1.18 112.91 115.41 1v57 h THR 158 Ca 0.09 -0.63 -0.09 0.00 0.77 0.00 0.00 66.41 66.55 1v57 h THR 158 Cb 0.68 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1v57 h THR 158 CO 0.05 0.27 0.00 -0.25 0.37 0.00 0.00 175.52 175.96 1v57 h TRP 159 N 1.03 1.03 -0.65 3.16 2.91 -0.73 0.14 115.95 122.84 1v57 h TRP 159 Ca 0.25 -0.16 -0.05 0.00 1.13 0.00 0.00 58.89 60.06 1v57 h TRP 159 Cb 0.09 -0.28 -0.03 0.00 -0.51 0.00 0.00 29.16 28.44 1v57 h TRP 159 CO 0.01 0.92 0.21 1.96 -1.03 0.00 0.00 178.44 180.52 1v57 h GLN 160 N 0.88 1.00 -0.41 2.65 4.20 -0.79 -0.68 115.11 121.97 1v57 h GLN 160 Ca 0.16 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1v57 h GLN 160 Cb 0.51 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1v57 h GLN 160 CO 0.03 0.87 -0.35 1.96 -0.67 0.00 0.00 178.83 180.67 1v57 h GLN 161 N 0.94 0.95 -0.02 1.46 4.20 -0.97 -0.51 115.11 121.15 1v57 h GLN 161 Ca 0.21 -0.48 0.01 0.00 0.06 0.00 0.00 58.65 58.45 1v57 h GLN 161 Cb 0.28 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1v57 h GLN 161 CO -0.01 1.14 -0.03 -0.92 -0.67 0.00 0.00 178.83 178.35 1v57 h TYR 162 N 0.79 -0.06 -0.18 2.96 3.20 -0.37 0.97 116.97 124.26 1v57 h TYR 162 Ca 0.07 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1v57 h TYR 162 Cb 0.94 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.24 1v57 h TYR 162 CO 0.06 -0.04 -0.04 0.93 -1.64 0.00 0.00 178.16 177.43 1v57 h GLU 163 N -0.04 0.35 -0.67 1.82 4.39 -1.11 0.72 114.58 120.04 1v57 h GLU 163 Ca 0.02 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.60 1v57 h GLU 163 Cb 0.06 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1v57 h GLU 163 CO -0.04 0.60 0.44 0.00 -1.16 0.00 0.00 179.01 178.85 1v57 h ALA 164 N 0.74 1.54 -0.01 3.43 0.00 -0.95 -1.67 119.26 122.34 1v57 h ALA 164 Ca 0.05 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1v57 h ALA 164 Cb 0.47 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1v57 h ALA 164 CO 0.02 0.42 0.00 0.43 0.00 0.00 0.00 179.25 180.11 1v57 n SER 165 N -4.44 0.36 -1.39 0.00 7.64 0.32 -4.88 113.62 111.23 1v57 n SER 165 Ca 0.07 -1.22 -0.14 0.00 1.01 0.00 0.00 58.87 58.60 1v57 n SER 165 Cb 0.05 -0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.22 1v57 n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1v57 n GLY 166 N 0.99 0.49 1.80 0.23 0.00 -0.63 -2.10 105.19 105.98 1v57 n GLY 166 Ca 0.21 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1v57 n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1v57 n GLY 167 N -1.11 0.66 0.15 -0.02 0.00 0.23 -4.91 105.19 100.19 1v57 n GLY 167 Ca -0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1v57 n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1v57 h LYS 168 N 1.96 0.00 -6.31 1.61 1.57 -1.65 -3.45 116.57 110.30 1v57 h LYS 168 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 1v57 h LYS 168 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1v57 h LYS 168 CO 0.00 0.00 1.11 -0.11 -0.57 0.00 0.00 179.45 179.88 1v57 n LEU 169 N -2.54 3.58 -4.77 2.94 7.94 -1.26 -4.94 117.00 117.95 1v57 n LEU 169 Ca 0.04 0.97 -0.38 0.00 -1.11 0.00 0.00 56.01 55.53 1v57 n LEU 169 Cb 0.42 -1.41 -0.05 0.00 0.53 0.00 0.00 43.42 42.91 1v57 n LEU 169 CO 0.30 -0.01 0.72 -0.54 -1.11 0.00 0.00 177.39 176.75 1v57 s LYS 170 N 3.95 4.44 0.24 1.96 1.02 -1.26 -5.01 119.74 125.08 1v57 s LYS 170 Ca 0.91 1.55 0.05 0.00 0.02 0.00 0.00 55.97 58.50 1v57 s LYS 170 Cb -0.64 -2.83 -0.05 0.00 -0.52 0.00 0.00 37.83 33.79 1v57 s LYS 170 CO 0.49 0.10 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.46 1v57 s LEU 171 N -2.07 2.40 -0.73 3.17 1.43 -1.26 -5.08 118.68 116.53 1v57 s LEU 171 Ca 0.51 -1.16 -0.08 0.00 -1.03 0.00 0.00 54.13 52.37 1v57 s LEU 171 Cb -0.24 -0.49 0.19 0.00 0.03 0.00 0.00 46.19 45.68 1v57 s LEU 171 CO 0.31 -0.38 0.60 0.21 0.23 0.00 0.00 176.35 177.31 1v57 s ASN 172 N -3.36 5.95 -0.10 2.29 3.84 -1.26 -5.05 114.94 117.25 1v57 s ASN 172 Ca 0.27 -2.80 -0.30 0.00 0.21 0.00 0.00 52.86 50.24 1v57 s ASN 172 Cb 0.04 -2.02 -0.02 0.00 -0.55 0.00 0.00 41.25 38.70 1v57 s ASN 172 CO 0.09 -0.46 1.19 -0.69 -2.79 0.00 0.00 177.10 174.44 1v57 s VAL 173 N 0.00 4.34 0.94 -5.21 1.01 -1.26 -4.93 120.40 115.29 1v57 s VAL 173 Ca 0.18 1.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.70 1v57 s VAL 173 Cb -0.15 -4.06 0.16 0.00 0.00 0.00 0.00 36.38 32.33 1v57 s VAL 173 CO -0.06 -0.05 1.12 -2.84 0.00 0.00 0.00 175.10 173.27 1v57 s PRO 174 N 2.59 0.82 0.57 2.72 0.02 -1.26 -4.90 135.00 135.56 1v57 s PRO 174 Ca 0.54 1.34 0.27 0.00 0.02 0.00 0.00 61.00 63.17 1v57 s PRO 174 Cb -0.23 -1.72 1.63 0.00 0.02 0.00 0.00 34.50 34.20 1v57 s PRO 174 CO 0.19 -2.70 2.14 0.00 -0.33 0.00 0.00 177.00 176.30 1v57 h ALA 175 N -1.91 1.82 -2.81 -1.55 0.00 -2.02 -3.44 119.26 109.35 1v57 h ALA 175 Ca -0.47 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.50 1v57 h ALA 175 Cb 1.28 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 1v57 h ALA 175 CO 0.45 -0.21 0.30 0.54 0.00 0.00 0.00 179.25 180.33 1v57 s ASN 176 N -6.10 -0.36 -0.16 0.00 4.22 -1.26 -5.13 114.94 106.15 1v57 s ASN 176 Ca -0.05 -0.30 -0.27 0.00 -2.14 0.00 0.00 52.86 50.10 1v57 s ASN 176 Cb 0.16 0.61 -0.01 0.00 1.28 0.00 0.00 41.25 43.28 1v57 s ASN 176 CO 0.58 -1.06 0.91 -0.69 -2.04 0.00 0.00 177.10 174.79 1v57 s VAL 177 N -3.66 4.83 0.79 3.54 1.01 -1.26 -5.03 120.40 120.61 1v57 s VAL 177 Ca 0.07 1.80 -0.11 0.00 0.00 0.00 0.00 61.98 63.74 1v57 s VAL 177 Cb -0.03 -4.21 0.06 0.00 0.00 0.00 0.00 36.38 32.21 1v57 s VAL 177 CO -0.02 -0.01 1.09 -0.94 0.00 0.00 0.00 175.10 175.22 1v57 s SER 178 N 1.15 4.40 0.21 3.32 1.04 -1.26 -4.77 113.70 117.79 1v57 s SER 178 Ca 0.42 1.75 -0.09 0.00 0.48 0.00 0.00 55.95 58.50 1v57 s SER 178 Cb -0.17 -2.46 0.22 0.00 0.10 0.00 0.00 66.02 63.71 1v57 s SER 178 CO 0.13 -2.09 1.85 0.74 0.98 0.00 0.00 173.24 174.85 1v57 h THR 179 N -1.17 1.08 -0.34 2.02 2.02 -1.99 0.11 112.91 114.65 1v57 h THR 179 Ca -0.44 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 1v57 h THR 179 Cb 1.24 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 1v57 h THR 179 CO 0.52 0.16 0.19 -0.33 0.37 0.00 0.00 175.52 176.43 1v57 h GLU 180 N 0.87 0.47 -0.59 6.66 3.07 -2.00 -1.92 114.58 121.14 1v57 h GLU 180 Ca 0.30 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 1v57 h GLU 180 Cb 0.05 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.85 1v57 h GLU 180 CO -0.12 0.39 0.24 1.96 -1.40 0.00 0.00 179.01 180.07 1v57 h GLN 181 N 0.42 0.89 -0.95 2.33 4.20 -1.77 -2.12 115.11 118.11 1v57 h GLN 181 Ca 0.12 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1v57 h GLN 181 Cb 0.06 -0.14 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 1v57 h GLN 181 CO -0.02 0.76 0.61 1.98 -0.67 0.00 0.00 178.83 181.49 1v57 h MET 182 N 0.82 1.27 -0.47 1.46 4.05 -0.60 -1.59 114.93 119.87 1v57 h MET 182 Ca 0.20 -0.09 -0.05 0.00 -0.28 0.00 0.00 59.70 59.48 1v57 h MET 182 Cb 0.20 -0.28 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1v57 h MET 182 CO -0.02 0.86 0.11 -0.22 0.23 0.00 0.00 176.91 177.87 1v57 h LYS 183 N 1.30 0.75 0.22 0.39 3.64 -0.98 0.17 116.57 122.06 1v57 h LYS 183 Ca 0.35 -0.18 -0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1v57 h LYS 183 Cb -0.11 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1v57 h LYS 183 CO -0.07 0.74 -0.11 0.28 -2.27 0.00 0.00 179.45 178.03 1v57 h VAL 184 N 0.63 0.80 -0.50 2.00 2.07 -1.00 0.16 116.25 120.41 1v57 h VAL 184 Ca 0.15 -0.08 -0.00 0.00 0.82 0.00 0.00 66.70 67.59 1v57 h VAL 184 Cb 0.33 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1v57 h VAL 184 CO 0.00 0.02 0.31 -0.07 0.02 0.00 0.00 177.57 177.85 1v57 h LEU 185 N -0.34 0.59 -0.22 2.57 3.38 -1.24 -0.51 115.31 119.55 1v57 h LEU 185 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1v57 h LEU 185 Cb 0.26 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1v57 h LEU 185 CO 0.05 0.46 0.14 -1.28 0.09 0.00 0.00 178.44 177.90 1v57 h SER 186 N 0.67 0.26 -0.54 -0.43 0.87 -0.48 -0.83 113.55 113.08 1v57 h SER 186 Ca 0.18 -0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.66 1v57 h SER 186 Cb -0.03 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 1v57 h SER 186 CO -0.04 0.22 0.17 0.44 -0.53 0.00 0.00 176.83 177.09 1v57 h ASP 187 N 0.29 0.79 -0.81 6.23 3.32 -0.46 -1.75 116.42 124.02 1v57 h ASP 187 Ca 0.08 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.88 1v57 h ASP 187 Cb -0.00 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1v57 h ASP 187 CO -0.02 0.79 0.35 0.78 -1.72 0.00 0.00 179.24 179.42 1v57 h ASN 188 N 0.75 1.09 -0.38 6.45 2.35 -0.94 -1.92 115.58 122.98 1v57 h ASN 188 Ca 0.17 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.68 1v57 h ASN 188 Cb 0.28 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 1v57 h ASN 188 CO -0.01 0.94 -0.08 -0.33 -1.65 0.00 0.00 177.43 176.31 1v57 h GLU 189 N 1.16 0.80 -0.46 0.81 5.08 -0.98 -0.86 114.58 120.14 1v57 h GLU 189 Ca 0.27 -0.25 -0.06 0.00 -1.00 0.00 0.00 59.36 58.32 1v57 h GLU 189 Cb 0.17 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1v57 h GLU 189 CO -0.03 0.86 0.06 -0.22 -1.00 0.00 0.00 179.01 178.68 1v57 h LYS 190 N 0.73 0.77 -0.60 2.33 3.64 -0.92 0.72 116.57 123.24 1v57 h LYS 190 Ca 0.13 -0.22 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 1v57 h LYS 190 Cb 0.55 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 1v57 h LYS 190 CO 0.03 0.80 0.20 -0.07 -2.27 0.00 0.00 179.45 178.14 1v57 h LEU 191 N 0.63 0.86 -0.61 5.20 3.38 -1.17 0.30 115.31 123.90 1v57 h LEU 191 Ca 0.14 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1v57 h LEU 191 Cb 0.41 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1v57 h LEU 191 CO 0.01 0.84 0.38 -0.03 0.09 0.00 0.00 178.44 179.73 1v57 h MET 192 N 0.85 0.74 -0.49 1.13 4.05 -0.85 -1.64 114.93 118.72 1v57 h MET 192 Ca 0.19 -0.04 -0.11 0.00 -0.28 0.00 0.00 59.70 59.46 1v57 h MET 192 Cb 0.27 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 30.89 1v57 h MET 192 CO -0.01 0.49 -0.12 -0.44 0.23 0.00 0.00 176.91 177.07 1v57 h ASP 193 N 0.76 0.91 -0.80 1.39 3.32 -0.53 -2.57 116.42 118.90 1v57 h ASP 193 Ca 0.24 -0.29 0.04 0.00 0.02 0.00 0.00 57.03 57.05 1v57 h ASP 193 Cb -0.01 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.25 1v57 h ASP 193 CO -0.09 1.03 0.53 0.44 -1.72 0.00 0.00 179.24 179.43 1v57 h ASP 194 N 0.81 0.82 0.25 6.45 3.32 -0.26 -1.75 116.42 126.07 1v57 h ASP 194 Ca 0.13 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1v57 h ASP 194 Cb 0.64 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1v57 h ASP 194 CO 0.04 0.55 0.00 0.18 -1.72 0.00 0.00 179.24 178.30 1v57 n LEU 195 N -4.46 0.00 0.00 1.55 4.77 -0.68 -4.94 117.00 113.24 1v57 n LEU 195 Ca 0.11 0.14 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 1v57 n LEU 195 Cb 0.15 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1v57 n LEU 195 CO 0.34 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 1v57 n GLY 196 N 0.96 1.30 3.11 -0.72 0.00 -0.66 -5.02 105.19 104.17 1v57 n GLY 196 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1v57 n GLY 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1v57 s ALA 197 N -3.30 3.03 -2.09 4.61 0.00 -1.24 -4.92 121.76 117.86 1v57 s ALA 197 Ca 0.00 -2.40 0.23 0.00 0.00 0.00 0.00 51.96 49.80 1v57 s ALA 197 Cb 0.00 -2.23 1.27 0.00 0.00 0.00 0.00 23.12 22.17 1v57 s ALA 197 CO 0.00 -1.68 1.84 -1.71 0.00 0.00 0.00 175.76 174.21 1v57 n ASN 198 N 4.52 0.38 -4.81 0.00 4.05 -1.26 -4.74 115.26 113.40 1v57 n ASN 198 Ca -0.03 -1.35 -0.33 0.00 0.45 0.00 0.00 54.58 53.32 1v57 n ASN 198 Cb 0.42 -0.02 -0.06 0.00 1.23 0.00 0.00 39.78 41.35 1v57 n ASN 198 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1v57 s VAL 199 N -1.97 4.89 0.09 3.44 1.01 -1.26 -5.01 120.40 121.59 1v57 s VAL 199 Ca 0.35 -0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.04 1v57 s VAL 199 Cb 0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1v57 s VAL 199 CO 0.28 0.33 -0.12 0.42 0.00 0.00 0.00 175.10 176.01 1v57 s THR 200 N -1.23 3.26 0.31 3.92 -4.23 -1.26 -3.76 115.64 112.64 1v57 s THR 200 Ca 0.24 -1.25 -0.27 0.00 -1.18 0.00 0.00 61.69 59.23 1v57 s THR 200 Cb -0.12 -2.50 -0.10 0.00 1.34 0.00 0.00 72.50 71.13 1v57 s THR 200 CO 0.15 0.16 0.94 -2.16 -0.54 0.00 0.00 174.62 173.17 1v57 s PRO 201 N -2.06 4.63 -0.31 3.99 0.04 -1.26 -4.64 135.00 135.39 1v57 s PRO 201 Ca 0.20 1.36 -0.04 0.00 0.04 0.00 0.00 61.00 62.56 1v57 s PRO 201 Cb -0.11 -2.89 0.04 0.00 0.04 0.00 0.00 34.50 31.58 1v57 s PRO 201 CO 0.12 0.32 0.05 0.00 0.04 0.00 0.00 177.00 177.53 1v57 s ALA 202 N -1.53 2.92 -0.16 8.56 0.00 -0.95 -1.82 121.76 128.78 1v57 s ALA 202 Ca 0.48 -1.72 -0.07 0.00 0.00 0.00 0.00 51.96 50.65 1v57 s ALA 202 Cb -0.20 -2.08 -0.04 0.00 0.00 0.00 0.00 23.12 20.80 1v57 s ALA 202 CO 0.25 -1.26 0.08 0.42 0.00 0.00 0.00 175.76 175.26 1v57 s ILE 203 N 1.33 4.99 -0.04 0.00 1.01 0.11 -1.18 121.20 127.43 1v57 s ILE 203 Ca -0.03 0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1v57 s ILE 203 Cb -0.19 -3.22 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 1v57 s ILE 203 CO 0.01 0.52 -0.17 -0.31 0.00 0.00 0.00 174.94 174.99 1v57 s TYR 204 N -0.14 1.65 0.12 3.97 1.51 0.26 -1.19 117.35 123.53 1v57 s TYR 204 Ca 0.08 -0.46 -0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1v57 s TYR 204 Cb -0.12 -1.11 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 1v57 s TYR 204 CO 0.01 -0.16 0.20 1.52 -1.11 0.00 0.00 175.55 176.02 1v57 s TYR 205 N 0.03 0.34 -0.13 2.71 -0.85 -0.81 -1.47 117.35 117.17 1v57 s TYR 205 Ca -0.03 -0.74 -0.05 0.00 -0.52 0.00 0.00 57.07 55.73 1v57 s TYR 205 Cb -0.11 -0.11 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1v57 s TYR 205 CO 0.02 -0.60 0.03 1.41 -1.52 0.00 0.00 175.55 174.88 1v57 s MET 206 N -3.92 3.49 0.74 -3.49 -2.45 -1.26 -0.30 119.30 112.10 1v57 s MET 206 Ca 0.12 -0.38 -0.11 0.00 -1.25 0.00 0.00 55.69 54.07 1v57 s MET 206 Cb 0.05 -2.99 0.05 0.00 1.25 0.00 0.00 34.83 33.18 1v57 s MET 206 CO -0.05 0.48 1.11 -1.54 1.05 0.00 0.00 175.02 176.07 1v57 s SER 207 N -0.26 5.00 0.61 1.11 1.04 -0.66 -4.93 113.70 115.61 1v57 s SER 207 Ca 0.07 0.88 0.38 0.00 0.48 0.00 0.00 55.95 57.75 1v57 s SER 207 Cb -0.12 -1.55 1.92 0.00 0.10 0.00 0.00 66.02 66.37 1v57 s SER 207 CO 0.02 -1.58 2.20 0.11 0.98 0.00 0.00 173.24 174.97 1v57 h LYS 208 N -0.78 0.00 -0.63 4.02 1.57 -2.00 -1.05 116.57 117.70 1v57 h LYS 208 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1v57 h LYS 208 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.60 1v57 h LYS 208 CO 0.64 0.02 0.00 0.39 -0.57 0.00 0.00 179.45 179.93 1v57 n GLU 209 N -3.22 2.47 -2.23 3.15 4.71 -1.26 -4.90 120.64 119.37 1v57 n GLU 209 Ca -0.02 -1.41 -0.19 0.00 -0.01 0.00 0.00 57.16 55.53 1v57 n GLU 209 Cb 0.17 -1.65 -0.02 0.00 -1.01 0.00 0.00 31.44 28.93 1v57 n GLU 209 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1v57 n ASN 210 N 0.38 -5.49 -4.58 1.62 5.03 -0.40 -4.88 115.26 106.94 1v57 n ASN 210 Ca 0.13 0.07 -0.34 0.00 0.87 0.00 0.00 54.58 55.30 1v57 n ASN 210 Cb 0.55 -4.56 -0.11 0.00 -1.02 0.00 0.00 39.78 34.64 1v57 n ASN 210 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1v57 s THR 211 N -2.92 3.92 0.12 3.41 -4.23 -1.26 -4.52 115.64 110.17 1v57 s THR 211 Ca 0.00 -0.38 -0.31 0.00 -1.18 0.00 0.00 61.69 59.82 1v57 s THR 211 Cb 0.00 -2.65 -0.07 0.00 1.34 0.00 0.00 72.50 71.11 1v57 s THR 211 CO 0.00 0.57 1.31 -0.22 -0.54 0.00 0.00 174.62 175.74 1v57 s LEU 212 N -0.44 4.38 0.24 4.79 2.96 -1.26 -1.66 118.68 127.70 1v57 s LEU 212 Ca 0.07 2.25 0.11 0.00 -0.22 0.00 0.00 54.13 56.34 1v57 s LEU 212 Cb -0.12 -3.59 -0.05 0.00 0.50 0.00 0.00 46.19 42.93 1v57 s LEU 212 CO 0.02 -0.57 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.20 1v57 s GLN 213 N 0.83 1.73 0.09 1.98 -1.52 0.59 -4.96 119.66 118.39 1v57 s GLN 213 Ca 0.61 -1.59 0.03 0.00 -1.95 0.00 0.00 55.36 52.46 1v57 s GLN 213 Cb -0.34 -1.88 -0.04 0.00 -0.22 0.00 0.00 33.01 30.53 1v57 s GLN 213 CO 0.31 0.37 -0.08 -1.14 -0.25 0.00 0.00 175.29 174.50 1v57 s GLN 214 N -3.15 0.79 -0.15 2.91 0.74 -1.26 -1.92 119.66 117.63 1v57 s GLN 214 Ca 0.26 -1.16 -0.12 0.00 0.05 0.00 0.00 55.36 54.39 1v57 s GLN 214 Cb -0.07 -0.37 0.04 0.00 1.10 0.00 0.00 33.01 33.72 1v57 s GLN 214 CO 0.14 0.04 0.38 0.00 -0.55 0.00 0.00 175.29 175.30 1v57 s ALA 215 N -2.73 -0.95 -0.03 1.58 0.00 -0.33 -5.00 121.76 114.30 1v57 s ALA 215 Ca 0.05 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.19 1v57 s ALA 215 Cb -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.44 1v57 s ALA 215 CO -0.02 -0.20 -0.08 0.08 0.00 0.00 0.00 175.76 175.54 1v57 s VAL 216 N 0.45 0.78 0.00 0.00 1.01 -1.26 0.05 120.40 121.42 1v57 s VAL 216 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1v57 s VAL 216 Cb -0.04 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.63 1v57 s VAL 216 CO -0.02 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1v57 n GLY 217 N 3.51 -0.84 3.58 4.51 0.00 -0.76 -4.77 105.19 110.42 1v57 n GLY 217 Ca -0.20 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 1v57 n GLY 217 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1v57 s LEU 218 N 0.00 4.19 0.49 0.99 2.96 -1.26 -4.65 118.68 121.40 1v57 s LEU 218 Ca 0.00 0.25 -0.22 0.00 -0.22 0.00 0.00 54.13 53.93 1v57 s LEU 218 Cb 0.00 -2.93 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 1v57 s LEU 218 CO 0.00 -0.69 1.24 -2.84 -1.32 0.00 0.00 176.35 172.74 1v57 s PRO 219 N 2.96 3.51 0.88 0.98 0.02 -1.26 -5.03 135.00 137.06 1v57 s PRO 219 Ca 0.29 1.95 -0.11 0.00 0.02 0.00 0.00 61.00 63.15 1v57 s PRO 219 Cb -0.14 -2.34 0.17 0.00 0.02 0.00 0.00 34.50 32.22 1v57 s PRO 219 CO 0.16 -0.80 1.21 0.16 -0.33 0.00 0.00 177.00 177.40 1v57 s ASP 220 N -1.21 3.55 0.19 2.53 -4.77 -1.26 -4.72 116.67 110.98 1v57 s ASP 220 Ca 0.67 0.05 -0.13 0.00 -3.30 0.00 0.00 52.55 49.85 1v57 s ASP 220 Cb -0.33 -0.21 0.19 0.00 -1.09 0.00 0.00 42.92 41.47 1v57 s ASP 220 CO 0.39 -2.43 1.73 -0.61 0.70 0.00 0.00 175.17 174.96 1v57 h GLN 221 N -1.25 0.28 -0.01 2.11 5.75 -1.99 0.06 115.11 120.06 1v57 h GLN 221 Ca -0.42 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.07 1v57 h GLN 221 Cb 1.25 -0.06 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1v57 h GLN 221 CO 0.39 0.19 0.00 -0.22 -2.65 0.00 0.00 178.83 176.54 1v57 h LYS 222 N 0.29 0.02 -0.88 1.69 3.64 -2.00 -2.13 116.57 117.20 1v57 h LYS 222 Ca 0.25 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 1v57 h LYS 222 Cb 0.31 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 1v57 h LYS 222 CO -0.29 0.16 0.48 1.15 -2.27 0.00 0.00 179.45 178.68 1v57 h THR 223 N -0.13 1.26 0.07 1.00 2.02 -1.87 -2.08 112.91 113.18 1v57 h THR 223 Ca 0.00 -0.64 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1v57 h THR 223 Cb 0.15 0.07 -0.02 0.00 -1.74 0.00 0.00 68.15 66.61 1v57 h THR 223 CO -0.00 0.29 -0.11 0.25 0.37 0.00 0.00 175.52 176.32 1v57 h LEU 224 N 1.23 -0.30 -1.15 2.58 5.85 -0.84 -0.65 115.31 122.03 1v57 h LEU 224 Ca 0.31 0.04 0.04 0.00 0.84 0.00 0.00 57.88 59.10 1v57 h LEU 224 Cb 0.03 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1v57 h LEU 224 CO -0.05 -0.17 0.58 0.78 -0.34 0.00 0.00 178.44 179.25 1v57 h ASN 225 N -0.23 0.95 -0.43 1.25 2.35 -1.16 -0.40 115.58 117.91 1v57 h ASN 225 Ca 0.02 -0.01 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 1v57 h ASN 225 Cb 0.24 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1v57 h ASN 225 CO -0.06 0.65 -0.24 0.40 -1.65 0.00 0.00 177.43 176.53 1v57 h ILE 226 N 1.10 1.27 -0.63 2.81 2.04 -1.06 0.53 117.51 123.58 1v57 h ILE 226 Ca 0.36 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.80 1v57 h ILE 226 Cb 0.04 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 1v57 h ILE 226 CO -0.11 0.48 0.33 0.40 0.00 0.00 0.00 178.15 179.25 1v57 h ILE 227 N 0.75 1.20 0.00 -0.67 2.04 -0.48 -2.06 117.51 118.29 1v57 h ILE 227 Ca 0.09 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1v57 h ILE 227 Cb 0.82 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 1v57 h ILE 227 CO 0.07 0.23 0.00 0.23 0.00 0.00 0.00 178.15 178.68 1v57 n MET 228 N -4.54 0.64 -0.98 2.37 2.81 -0.22 -4.87 117.12 112.33 1v57 n MET 228 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 1v57 n MET 228 Cb 0.10 -1.48 0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1v57 n MET 228 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1v57 n GLY 229 N 0.27 0.43 0.00 3.03 0.00 -0.77 -4.86 105.19 103.29 1v57 n GLY 229 Ca 0.15 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.52 1v57 n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02