#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1op3 s VAL 3 N 0.00 3.59 -0.16 2.52 1.01 -1.26 -4.95 120.40 121.14 1op3 s VAL 3 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 61.98 61.45 1op3 s VAL 3 Cb 0.00 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1op3 s VAL 3 CO 0.00 0.55 -0.02 -0.04 0.00 0.00 0.00 175.10 175.59 1op3 s MET 4 N -0.14 3.72 -0.11 2.72 -1.94 -1.26 -1.13 119.30 121.16 1op3 s MET 4 Ca 0.01 -0.49 0.02 0.00 -1.71 0.00 0.00 55.69 53.52 1op3 s MET 4 Cb -0.13 -2.97 0.01 0.00 2.01 0.00 0.00 34.83 33.75 1op3 s MET 4 CO 0.03 0.24 -0.18 0.99 -0.01 0.00 0.00 175.02 176.09 1op3 s THR 5 N 0.39 1.65 0.15 2.05 2.01 0.08 -4.25 115.64 117.72 1op3 s THR 5 Ca -0.03 -0.75 -0.03 0.00 0.31 0.00 0.00 61.69 61.19 1op3 s THR 5 Cb -0.14 -1.48 -0.05 0.00 0.01 0.00 0.00 72.50 70.84 1op3 s THR 5 CO 0.02 0.47 0.36 -1.10 -0.69 0.00 0.00 174.62 173.68 1op3 s GLN 6 N 0.80 3.57 -0.05 4.92 -0.21 -1.26 -0.08 119.66 127.35 1op3 s GLN 6 Ca -0.10 -0.19 -0.02 0.00 0.02 0.00 0.00 55.36 55.07 1op3 s GLN 6 Cb -0.16 -2.87 0.04 0.00 1.00 0.00 0.00 33.01 31.02 1op3 s GLN 6 CO 0.01 0.47 0.12 0.45 -2.12 0.00 0.00 175.29 174.21 1op3 s SER 7 N -2.61 -0.06 0.86 5.90 0.15 -0.06 -4.49 113.70 113.39 1op3 s SER 7 Ca 0.40 0.24 -0.08 0.00 0.70 0.00 0.00 55.95 57.20 1op3 s SER 7 Cb -0.12 0.12 0.16 0.00 -1.71 0.00 0.00 66.02 64.48 1op3 s SER 7 CO 0.26 -0.14 1.03 -0.81 1.20 0.00 0.00 173.24 174.78 1op3 n PRO 8 N 4.21 -0.62 0.11 5.44 -0.04 -1.26 -0.45 135.00 142.39 1op3 n PRO 8 Ca -0.27 -2.07 -0.19 0.00 -0.04 0.00 0.00 63.50 60.93 1op3 n PRO 8 Cb 0.51 -0.91 -0.15 0.00 -0.04 0.00 0.00 33.50 32.91 1op3 n PRO 8 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1op3 h SER 9 N -1.06 0.57 -3.27 3.54 0.02 -1.85 -3.42 113.55 108.07 1op3 h SER 9 Ca -0.34 -0.65 -0.57 0.00 -0.84 0.00 0.00 61.79 59.40 1op3 h SER 9 Cb 1.05 -0.19 -0.35 0.00 0.14 0.00 0.00 62.40 63.06 1op3 h SER 9 CO 0.29 1.51 -0.83 -0.89 -1.14 0.00 0.00 176.83 175.77 1op3 s THR 10 N -2.63 1.41 -0.24 -2.27 2.01 -1.26 -1.17 115.64 111.49 1op3 s THR 10 Ca -0.07 -0.59 -0.04 0.00 0.31 0.00 0.00 61.69 61.30 1op3 s THR 10 Cb 0.06 -1.30 0.00 0.00 0.01 0.00 0.00 72.50 71.27 1op3 s THR 10 CO 0.90 0.42 -0.03 -0.22 -0.69 0.00 0.00 174.62 175.01 1op3 s LEU 11 N 1.04 3.13 -0.18 4.42 0.20 0.49 -4.95 118.68 122.83 1op3 s LEU 11 Ca -0.06 -0.56 -0.07 0.00 0.69 0.00 0.00 54.13 54.14 1op3 s LEU 11 Cb -0.15 -1.75 -0.04 0.00 -0.43 0.00 0.00 46.19 43.83 1op3 s LEU 11 CO -0.02 -0.07 0.05 -0.44 -0.29 0.00 0.00 176.35 175.57 1op3 s SER 12 N 1.45 5.48 0.26 3.68 0.01 -1.26 -1.10 113.70 122.21 1op3 s SER 12 Ca 0.04 0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.24 1op3 s SER 12 Cb -0.15 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.14 1op3 s SER 12 CO -0.03 0.17 0.45 0.00 0.41 0.00 0.00 173.24 174.24 1op3 s ALA 13 N 0.40 0.06 0.21 1.44 0.00 -0.52 -4.74 121.76 118.61 1op3 s ALA 13 Ca 0.02 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.96 1op3 s ALA 13 Cb -0.13 1.11 -0.03 0.00 0.00 0.00 0.00 23.12 24.07 1op3 s ALA 13 CO 0.01 -0.82 0.27 -1.12 0.00 0.00 0.00 175.76 174.10 1op3 s SER 14 N -3.07 6.03 0.26 0.00 0.01 -1.26 -0.67 113.70 115.00 1op3 s SER 14 Ca 0.25 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 57.20 1op3 s SER 14 Cb 0.00 -1.71 -0.13 0.00 0.21 0.00 0.00 66.02 64.39 1op3 s SER 14 CO 0.11 -0.02 1.36 0.52 0.41 0.00 0.00 173.24 175.63 1op3 n VAL 15 N -1.01 1.17 0.00 3.43 0.31 -1.26 -2.00 118.33 118.97 1op3 n VAL 15 Ca -0.08 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.96 1op3 n VAL 15 Cb 0.56 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.04 1op3 n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1op3 n GLY 16 N 1.88 1.13 3.78 2.92 0.00 0.14 -4.90 105.19 110.13 1op3 n GLY 16 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1op3 n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1op3 s ASP 17 N -2.71 5.45 -0.24 1.61 1.11 -0.85 -4.10 116.67 116.94 1op3 s ASP 17 Ca 0.00 1.99 -0.14 0.00 0.18 0.00 0.00 52.55 54.58 1op3 s ASP 17 Cb 0.00 -2.55 -0.04 0.00 1.07 0.00 0.00 42.92 41.40 1op3 s ASP 17 CO 0.00 -1.40 0.32 -0.89 1.18 0.00 0.00 175.17 174.38 1op3 s THR 18 N -2.24 5.23 0.16 -1.27 2.01 -1.26 -0.51 115.64 117.77 1op3 s THR 18 Ca 0.67 0.50 0.08 0.00 0.31 0.00 0.00 61.69 63.26 1op3 s THR 18 Cb -0.20 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.62 1op3 s THR 18 CO 0.36 0.23 -0.17 0.27 -0.69 0.00 0.00 174.62 174.63 1op3 s ILE 19 N 1.59 1.73 -0.06 1.82 -4.36 -0.63 -4.96 121.20 116.33 1op3 s ILE 19 Ca 0.14 -1.92 0.02 0.00 -0.26 0.00 0.00 60.65 58.64 1op3 s ILE 19 Cb -0.15 -1.81 0.01 0.00 1.25 0.00 0.00 42.46 41.76 1op3 s ILE 19 CO 0.08 -0.36 -0.12 -0.89 0.24 0.00 0.00 174.94 173.89 1op3 s THR 20 N -2.16 1.14 -0.12 8.37 2.01 -1.26 -1.15 115.64 122.47 1op3 s THR 20 Ca 0.15 -0.48 -0.03 0.00 0.31 0.00 0.00 61.69 61.64 1op3 s THR 20 Cb -0.05 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.39 1op3 s THR 20 CO 0.06 0.36 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.69 1op3 s ILE 21 N 0.64 4.06 -0.00 1.82 1.01 0.41 -4.80 121.20 124.35 1op3 s ILE 21 Ca -0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.17 1op3 s ILE 21 Cb -0.16 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1op3 s ILE 21 CO 0.04 0.54 0.15 -0.89 0.00 0.00 0.00 174.94 174.78 1op3 s THR 22 N -0.20 5.22 -0.06 2.92 2.01 0.40 -0.80 115.64 125.13 1op3 s THR 22 Ca 0.04 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.79 1op3 s THR 22 Cb -0.13 -3.44 0.02 0.00 0.01 0.00 0.00 72.50 68.97 1op3 s THR 22 CO 0.02 0.32 -0.05 0.00 -0.69 0.00 0.00 174.62 174.22 1op3 s ARG 24 N 1.26 2.47 -0.05 0.00 0.52 0.89 -0.46 118.95 123.57 1op3 s ARG 24 Ca -0.05 -0.80 -0.04 0.00 -0.52 0.00 0.00 55.73 54.33 1op3 s ARG 24 Cb -0.14 -2.27 -0.04 0.00 0.52 0.00 0.00 34.95 33.03 1op3 s ARG 24 CO -0.02 0.53 0.14 0.00 0.02 0.00 0.00 175.30 175.97 1op3 s ALA 25 N -0.52 3.82 0.01 2.13 0.00 0.07 -0.74 121.76 126.54 1op3 s ALA 25 Ca 0.07 -0.75 0.32 0.00 0.00 0.00 0.00 51.96 51.60 1op3 s ALA 25 Cb -0.11 -1.83 1.24 0.00 0.00 0.00 0.00 23.12 22.43 1op3 s ALA 25 CO 0.01 0.69 1.93 0.66 0.00 0.00 0.00 175.76 179.05 1op3 h SER 26 N 4.31 0.00 -5.22 0.00 4.64 -1.46 -3.44 113.55 112.38 1op3 h SER 26 Ca -0.51 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.71 1op3 h SER 26 Cb 1.20 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.15 1op3 h SER 26 CO 0.63 0.00 -0.41 0.00 -0.87 0.00 0.00 176.83 176.18 1op3 s GLN 27 N -3.60 0.92 0.27 4.77 -2.07 -1.26 -4.98 119.66 113.71 1op3 s GLN 27 Ca 0.02 -1.09 -0.31 0.00 -1.82 0.00 0.00 55.36 52.16 1op3 s GLN 27 Cb 0.09 0.33 -0.12 0.00 -1.09 0.00 0.00 33.01 32.22 1op3 s GLN 27 CO 0.55 -0.30 1.57 0.45 -1.32 0.00 0.00 175.29 176.24 1op3 n SER 28 N -0.09 3.62 -0.39 12.60 2.88 -1.26 -4.71 113.62 126.26 1op3 n SER 28 Ca -0.12 1.13 0.07 0.00 -1.33 0.00 0.00 58.87 58.62 1op3 n SER 28 Cb 0.63 -1.55 0.12 0.00 -0.75 0.00 0.00 64.21 62.66 1op3 n SER 28 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1op3 n ILE 29 N 2.35 1.48 0.00 2.46 -5.35 0.34 -4.99 119.36 115.65 1op3 n ILE 29 Ca 0.10 -2.01 0.00 0.00 -0.27 0.00 0.00 62.75 60.58 1op3 n ILE 29 Cb 0.35 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.24 1op3 n ILE 29 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1op3 n GLU 30 N -0.95 0.00 -0.37 6.28 -0.58 -1.25 -1.11 120.64 122.66 1op3 n GLU 30 Ca 0.13 0.00 0.07 0.00 -0.42 0.00 0.00 57.16 56.94 1op3 n GLU 30 Cb 0.71 0.00 0.19 0.00 -0.57 0.00 0.00 31.44 31.76 1op3 n GLU 30 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 1op3 n THR 31 N 0.00 2.13 -1.71 2.62 -2.24 -1.26 -0.41 114.28 113.40 1op3 n THR 31 Ca 0.00 -2.56 -0.41 0.00 -2.27 0.00 0.00 64.05 58.81 1op3 n THR 31 Cb 0.00 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 67.97 1op3 n THR 31 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1op3 n TRP 32 N -1.17 3.26 -3.93 4.78 5.03 -0.27 -2.42 117.44 122.72 1op3 n TRP 32 Ca 0.20 -2.98 -0.16 0.00 3.03 0.00 0.00 57.50 57.59 1op3 n TRP 32 Cb 0.74 -2.48 -0.16 0.00 -1.03 0.00 0.00 31.31 28.39 1op3 n TRP 32 CO 0.00 0.00 0.00 -1.17 -0.03 0.00 0.00 177.69 176.49 1op3 s LEU 33 N 1.53 1.36 0.18 -0.99 2.96 -1.26 -3.02 118.68 119.43 1op3 s LEU 33 Ca 0.51 -0.02 0.09 0.00 -0.22 0.00 0.00 54.13 54.48 1op3 s LEU 33 Cb 0.14 -0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.61 1op3 s LEU 33 CO -0.08 -0.07 -0.18 0.00 -1.32 0.00 0.00 176.35 174.70 1op3 s ALA 34 N 0.76 2.07 -0.06 5.97 0.00 0.50 -0.92 121.76 130.07 1op3 s ALA 34 Ca -0.07 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.40 1op3 s ALA 34 Cb -0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 23.12 22.83 1op3 s ALA 34 CO -0.01 0.22 -0.22 -1.58 0.00 0.00 0.00 175.76 174.17 1op3 s TRP 35 N -2.17 2.19 0.09 0.00 0.52 -0.21 -0.63 118.94 118.72 1op3 s TRP 35 Ca 0.18 -0.71 0.09 0.00 0.02 0.00 0.00 56.10 55.68 1op3 s TRP 35 Cb -0.05 -1.46 -0.03 0.00 -1.15 0.00 0.00 33.47 30.78 1op3 s TRP 35 CO 0.07 -0.24 -0.23 0.71 0.02 0.00 0.00 176.95 177.28 1op3 s TYR 36 N 0.04 2.00 -0.07 -1.98 2.02 0.33 -0.82 117.35 118.88 1op3 s TYR 36 Ca -0.07 -0.40 -0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1op3 s TYR 36 Cb -0.14 -1.12 -0.03 0.00 -0.40 0.00 0.00 41.96 40.27 1op3 s TYR 36 CO 0.04 0.21 0.03 -1.14 -1.57 0.00 0.00 175.55 173.12 1op3 s GLN 37 N -1.74 3.03 -0.06 -0.62 0.74 0.08 -0.62 119.66 120.47 1op3 s GLN 37 Ca 0.09 -0.40 -0.02 0.00 0.05 0.00 0.00 55.36 55.08 1op3 s GLN 37 Cb -0.10 -2.84 0.04 0.00 1.10 0.00 0.00 33.01 31.21 1op3 s GLN 37 CO 0.04 0.70 0.13 -1.14 -0.55 0.00 0.00 175.29 174.47 1op3 s GLN 38 N -1.06 0.06 0.18 1.67 0.74 0.33 -0.43 119.66 121.14 1op3 s GLN 38 Ca 0.15 0.37 0.00 0.00 0.05 0.00 0.00 55.36 55.94 1op3 s GLN 38 Cb -0.11 -0.21 -0.04 0.00 1.10 0.00 0.00 33.01 33.74 1op3 s GLN 38 CO 0.05 -0.19 0.35 0.15 -0.55 0.00 0.00 175.29 175.09 1op3 s LYS 39 N 1.34 3.49 0.12 1.67 1.02 -1.26 -1.29 119.74 124.82 1op3 s LYS 39 Ca -0.07 -0.43 -0.32 0.00 0.02 0.00 0.00 55.97 55.16 1op3 s LYS 39 Cb -0.12 -2.89 -0.12 0.00 -0.52 0.00 0.00 37.83 34.18 1op3 s LYS 39 CO -0.05 0.45 1.76 -2.30 -0.92 0.00 0.00 175.35 174.29 1op3 n PRO 40 N -0.59 2.55 -0.99 -1.68 -0.02 -1.26 -1.54 135.00 131.48 1op3 n PRO 40 Ca -0.05 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1op3 n PRO 40 Cb 0.54 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1op3 n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1op3 n GLY 41 N 4.01 0.64 3.77 -1.23 0.00 -1.26 -5.02 105.19 106.10 1op3 n GLY 41 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 1op3 n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1op3 s LYS 42 N -0.11 2.21 0.41 1.61 -0.14 -0.59 -5.12 119.74 118.00 1op3 s LYS 42 Ca 0.00 -2.01 -0.22 0.00 -1.36 0.00 0.00 55.97 52.37 1op3 s LYS 42 Cb 0.00 -1.89 -0.10 0.00 -1.68 0.00 0.00 37.83 34.16 1op3 s LYS 42 CO 0.00 -0.27 0.96 0.00 -0.76 0.00 0.00 175.35 175.28 1op3 s ALA 43 N -2.70 3.06 0.65 5.17 0.00 -1.26 -4.70 121.76 121.98 1op3 s ALA 43 Ca 0.32 0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.56 1op3 s ALA 43 Cb 0.03 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 19.96 1op3 s ALA 43 CO 0.18 0.08 1.29 -2.14 0.00 0.00 0.00 175.76 175.17 1op3 s PRO 44 N -2.91 2.55 -0.09 0.00 0.02 -1.26 -4.60 135.00 128.72 1op3 s PRO 44 Ca 0.60 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.67 1op3 s PRO 44 Cb -0.12 -1.85 0.02 0.00 0.02 0.00 0.00 34.50 32.57 1op3 s PRO 44 CO 0.17 -1.59 -0.10 0.15 -0.33 0.00 0.00 177.00 175.29 1op3 s LYS 45 N -3.40 1.62 0.15 5.54 1.02 0.42 -4.96 119.74 120.15 1op3 s LYS 45 Ca 0.82 -0.34 -0.31 0.00 0.02 0.00 0.00 55.97 56.16 1op3 s LYS 45 Cb -0.37 -1.49 -0.09 0.00 -0.52 0.00 0.00 37.83 35.37 1op3 s LYS 45 CO 0.40 -0.11 1.39 -1.17 -0.92 0.00 0.00 175.35 174.94 1op3 s LEU 46 N 1.13 4.38 -0.15 3.17 2.96 -1.26 -0.74 118.68 128.17 1op3 s LEU 46 Ca -0.06 2.40 -0.08 0.00 -0.22 0.00 0.00 54.13 56.18 1op3 s LEU 46 Cb -0.14 -3.60 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1op3 s LEU 46 CO -0.02 -0.64 -0.20 0.18 -1.32 0.00 0.00 176.35 174.36 1op3 n LEU 47 N 3.45 1.09 -3.89 -0.68 4.77 0.00 -4.82 117.00 116.92 1op3 n LEU 47 Ca 0.10 0.19 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 1op3 n LEU 47 Cb 0.42 -0.45 -0.13 0.00 -2.33 0.00 0.00 43.42 40.93 1op3 n LEU 47 CO 0.59 0.29 -0.31 -0.63 -1.33 0.00 0.00 177.39 176.00 1op3 s ILE 48 N -2.29 0.04 0.23 -0.08 1.01 -1.13 -0.83 121.20 118.15 1op3 s ILE 48 Ca -0.21 -0.30 -0.03 0.00 0.00 0.00 0.00 60.65 60.11 1op3 s ILE 48 Cb 0.08 -0.16 -0.03 0.00 0.01 0.00 0.00 42.46 42.37 1op3 s ILE 48 CO 0.27 -0.16 0.23 -0.72 0.00 0.00 0.00 174.94 174.55 1op3 s TYR 49 N -0.49 1.05 -1.71 3.97 1.13 0.05 -1.05 117.35 120.29 1op3 s TYR 49 Ca -0.06 -1.27 -0.15 0.00 -1.41 0.00 0.00 57.07 54.18 1op3 s TYR 49 Cb -0.03 -0.40 0.14 0.00 -1.10 0.00 0.00 41.96 40.57 1op3 s TYR 49 CO -0.00 -0.76 0.52 1.17 -2.51 0.00 0.00 175.55 173.97 1op3 n LYS 50 N -0.34 -1.79 0.00 -3.49 4.81 -1.02 -0.66 118.16 115.67 1op3 n LYS 50 Ca 0.02 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1op3 n LYS 50 Cb 0.65 -4.59 0.00 0.00 0.02 0.00 0.00 35.03 31.11 1op3 n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1op3 n ALA 51 N -4.30 0.00 -0.84 3.14 0.00 -0.10 -4.16 120.51 114.25 1op3 n ALA 51 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1op3 n ALA 51 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1op3 n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1op3 n SER 52 N 1.20 0.18 -4.63 0.00 3.41 -1.10 -3.21 113.62 109.46 1op3 n SER 52 Ca 0.00 -1.02 -0.41 0.00 -0.26 0.00 0.00 58.87 57.18 1op3 n SER 52 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 1op3 n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1op3 s THR 53 N -0.02 4.90 0.04 6.66 2.01 0.16 -4.61 115.64 124.78 1op3 s THR 53 Ca 0.00 1.30 -0.30 0.00 0.31 0.00 0.00 61.69 62.99 1op3 s THR 53 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 1op3 s THR 53 CO 0.00 -0.05 1.11 -0.22 -0.69 0.00 0.00 174.62 174.77 1op3 s LEU 54 N 2.69 4.37 0.33 4.42 2.96 -1.26 -0.77 118.68 131.42 1op3 s LEU 54 Ca 0.30 1.87 -0.29 0.00 -0.22 0.00 0.00 54.13 55.79 1op3 s LEU 54 Cb -0.15 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 1op3 s LEU 54 CO 0.09 -0.38 1.44 -0.75 -1.32 0.00 0.00 176.35 175.43 1op3 s LYS 55 N 1.02 4.20 0.15 1.98 2.20 -0.01 -4.91 119.74 124.37 1op3 s LYS 55 Ca 0.56 2.43 -0.34 0.00 -0.36 0.00 0.00 55.97 58.26 1op3 s LYS 55 Cb -0.26 -3.03 -0.15 0.00 -1.51 0.00 0.00 37.83 32.88 1op3 s LYS 55 CO 0.29 -0.43 1.36 2.41 -0.36 0.00 0.00 175.35 178.61 1op3 n THR 56 N 1.08 0.37 0.00 3.43 -1.04 -1.26 -1.71 114.28 115.16 1op3 n THR 56 Ca 0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.94 1op3 n THR 56 Cb 0.40 -1.08 0.00 0.00 -1.82 0.00 0.00 70.33 67.83 1op3 n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1op3 n GLY 57 N 2.53 2.69 3.74 3.41 0.00 -1.26 -5.04 105.19 111.26 1op3 n GLY 57 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 1op3 n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1op3 s VAL 58 N -2.42 4.05 0.60 1.61 1.01 -0.69 -4.99 120.40 119.58 1op3 s VAL 58 Ca 0.00 1.83 -0.19 0.00 0.00 0.00 0.00 61.98 63.62 1op3 s VAL 58 Cb 0.00 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1op3 s VAL 58 CO 0.00 0.34 1.29 -2.84 0.00 0.00 0.00 175.10 173.90 1op3 s PRO 59 N -0.55 2.83 0.13 2.72 0.02 -1.26 -4.90 135.00 133.99 1op3 s PRO 59 Ca 0.46 2.06 0.19 0.00 0.02 0.00 0.00 61.00 63.74 1op3 s PRO 59 Cb -0.27 -1.99 0.80 0.00 0.02 0.00 0.00 34.50 33.05 1op3 s PRO 59 CO 0.33 -1.38 1.59 -1.13 -0.33 0.00 0.00 177.00 176.08 1op3 n SER 60 N -1.56 0.33 0.14 2.53 3.41 -1.26 -2.47 113.62 114.74 1op3 n SER 60 Ca 0.14 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.45 1op3 n SER 60 Cb 0.47 -0.65 0.50 0.00 -0.26 0.00 0.00 64.21 64.28 1op3 n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1op3 n ARG 61 N -1.87 0.20 -3.20 4.33 1.85 -1.26 -4.60 116.66 112.11 1op3 n ARG 61 Ca 0.03 0.44 -0.39 0.00 -1.00 0.00 0.00 57.85 56.93 1op3 n ARG 61 Cb 0.20 -1.89 -0.05 0.00 -1.05 0.00 0.00 32.46 29.66 1op3 n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1op3 s PHE 62 N -3.34 3.53 0.03 2.89 0.40 -1.03 -0.63 117.98 119.83 1op3 s PHE 62 Ca 0.04 1.03 -0.08 0.00 -0.60 0.00 0.00 56.93 57.32 1op3 s PHE 62 Cb 0.09 -2.66 -0.00 0.00 0.51 0.00 0.00 43.02 40.96 1op3 s PHE 62 CO 0.39 0.12 0.16 -1.54 0.70 0.00 0.00 175.22 175.05 1op3 s SER 63 N 0.72 0.07 0.09 1.36 1.04 -0.49 -4.98 113.70 111.50 1op3 s SER 63 Ca 0.31 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.42 1op3 s SER 63 Cb -0.16 0.26 -0.03 0.00 0.10 0.00 0.00 66.02 66.18 1op3 s SER 63 CO 0.13 -0.51 -0.16 -0.83 0.98 0.00 0.00 173.24 172.86 1op3 s GLY 64 N -1.95 1.00 0.29 7.32 0.00 -1.26 -0.32 107.32 112.40 1op3 s GLY 64 Ca -0.07 -1.13 -0.07 0.00 0.00 0.00 0.00 44.72 43.46 1op3 s GLY 64 CO -0.03 -1.16 0.43 -1.35 0.00 0.00 0.00 173.10 171.00 1op3 s SER 65 N -1.95 0.39 0.00 1.64 1.04 -0.43 -4.29 113.70 110.09 1op3 s SER 65 Ca 0.03 -1.25 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1op3 s SER 65 Cb -0.09 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1op3 s SER 65 CO 0.03 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 173.68 1op3 n GLY 66 N -0.45 2.45 3.49 7.32 0.00 -1.26 -1.27 105.19 115.47 1op3 n GLY 66 Ca -0.00 -2.00 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 1op3 n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1op3 s SER 67 N 0.00 -0.47 0.11 1.61 1.04 -1.16 -4.87 113.70 109.96 1op3 s SER 67 Ca 0.00 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1op3 s SER 67 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 1op3 s SER 67 CO 0.00 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.93 1op3 n GLY 68 N -0.35 1.87 0.00 7.32 0.00 0.45 -3.53 105.19 110.95 1op3 n GLY 68 Ca -0.13 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1op3 n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1op3 n THR 69 N 0.00 0.00 -4.30 2.61 -2.24 -1.26 -0.50 114.28 108.59 1op3 n THR 69 Ca 0.00 -0.48 -0.29 0.00 -2.27 0.00 0.00 64.05 61.01 1op3 n THR 69 Cb 0.00 0.99 -0.17 0.00 -2.10 0.00 0.00 70.33 69.06 1op3 n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1op3 s GLU 70 N -0.98 2.31 0.09 -0.78 2.12 -1.23 -0.75 118.70 119.48 1op3 s GLU 70 Ca 0.00 -0.58 0.05 0.00 0.36 0.00 0.00 54.97 54.80 1op3 s GLU 70 Cb 0.00 -2.02 -0.03 0.00 0.26 0.00 0.00 34.13 32.34 1op3 s GLU 70 CO 0.00 -0.13 -0.13 -0.06 -0.54 0.00 0.00 175.26 174.40 1op3 s PHE 71 N 1.17 1.18 -0.01 5.30 0.40 0.39 -2.97 117.98 123.45 1op3 s PHE 71 Ca -0.02 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1op3 s PHE 71 Cb -0.14 -0.65 0.00 0.00 0.51 0.00 0.00 43.02 42.74 1op3 s PHE 71 CO -0.05 0.05 -0.04 0.99 0.70 0.00 0.00 175.22 176.87 1op3 s THR 72 N -1.72 0.36 -0.18 0.64 2.01 -0.39 -0.41 115.64 115.95 1op3 s THR 72 Ca 0.01 -0.16 -0.06 0.00 0.31 0.00 0.00 61.69 61.80 1op3 s THR 72 Cb -0.07 -0.33 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 1op3 s THR 72 CO 0.02 0.12 0.01 -0.22 -0.69 0.00 0.00 174.62 173.86 1op3 s LEU 73 N 0.12 3.44 -0.10 4.42 2.96 0.02 -1.32 118.68 128.22 1op3 s LEU 73 Ca -0.01 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.82 1op3 s LEU 73 Cb -0.04 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 1op3 s LEU 73 CO -0.00 0.12 -0.16 -0.89 -1.32 0.00 0.00 176.35 174.10 1op3 s THR 74 N 0.66 2.84 -0.30 3.68 2.01 0.56 -0.44 115.64 124.65 1op3 s THR 74 Ca 0.00 -0.76 -0.02 0.00 0.31 0.00 0.00 61.69 61.22 1op3 s THR 74 Cb -0.14 -2.15 0.05 0.00 0.01 0.00 0.00 72.50 70.27 1op3 s THR 74 CO 0.02 0.55 0.00 -0.63 -0.69 0.00 0.00 174.62 173.87 1op3 s ILE 75 N 0.05 3.07 -0.85 1.82 1.01 -0.30 -1.40 121.20 124.60 1op3 s ILE 75 Ca -0.06 -1.32 -0.16 0.00 0.00 0.00 0.00 60.65 59.11 1op3 s ILE 75 Cb -0.15 -2.74 0.18 0.00 0.01 0.00 0.00 42.46 39.76 1op3 s ILE 75 CO 0.05 -0.08 0.90 -0.44 0.00 0.00 0.00 174.94 175.37 1op3 s SER 76 N 1.28 6.67 0.00 3.58 0.01 0.20 -1.60 113.70 123.83 1op3 s SER 76 Ca -0.04 -2.34 0.00 0.00 1.31 0.00 0.00 55.95 54.87 1op3 s SER 76 Cb -0.19 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1op3 s SER 76 CO -0.01 -0.81 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1op3 n GLY 77 N 4.68 0.78 3.68 3.44 0.00 -0.85 -4.78 105.19 112.14 1op3 n GLY 77 Ca 0.16 -0.71 -0.46 0.00 0.00 0.00 0.00 46.02 45.01 1op3 n GLY 77 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1op3 n LEU 78 N 0.00 3.28 -4.83 0.99 7.94 0.34 -4.67 117.00 120.05 1op3 n LEU 78 Ca 0.00 1.05 -0.22 0.00 -1.11 0.00 0.00 56.01 55.74 1op3 n LEU 78 Cb 0.00 -1.43 -0.04 0.00 0.53 0.00 0.00 43.42 42.47 1op3 n LEU 78 CO 0.00 -0.18 -0.14 -1.10 -1.11 0.00 0.00 177.39 174.86 1op3 s GLN 79 N 1.63 2.83 0.49 1.96 -0.21 -1.26 0.27 119.66 125.37 1op3 s GLN 79 Ca 0.81 -1.16 0.18 0.00 0.02 0.00 0.00 55.36 55.22 1op3 s GLN 79 Cb -0.66 -2.52 1.22 0.00 1.00 0.00 0.00 33.01 32.05 1op3 s GLN 79 CO 0.40 0.28 2.05 0.74 -2.12 0.00 0.00 175.29 176.64 1op3 h PHE 80 N 1.41 0.15 0.00 0.91 -1.00 -1.99 0.19 116.94 116.60 1op3 h PHE 80 Ca -0.47 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.31 1op3 h PHE 80 Cb 1.24 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.76 1op3 h PHE 80 CO 0.55 0.08 0.00 0.22 -1.61 0.00 0.00 178.31 177.55 1op3 h ASP 81 N 0.15 0.00 0.54 2.17 3.58 -2.02 -3.13 116.42 117.71 1op3 h ASP 81 Ca 0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.62 1op3 h ASP 81 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1op3 h ASP 81 CO -0.02 0.00 -0.40 0.47 -2.88 0.00 0.00 179.24 176.41 1op3 n ASP 82 N -2.75 0.47 -4.64 2.28 8.00 0.05 -4.78 116.55 115.19 1op3 n ASP 82 Ca -0.01 -0.21 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 1op3 n ASP 82 Cb 0.17 0.13 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1op3 n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1op3 s PHE 83 N -2.94 2.92 -0.09 1.24 0.40 -1.19 -4.86 117.98 113.48 1op3 s PHE 83 Ca 0.13 1.05 -0.31 0.00 -0.60 0.00 0.00 56.93 57.20 1op3 s PHE 83 Cb 0.18 -3.72 0.10 0.00 0.51 0.00 0.00 43.02 40.09 1op3 s PHE 83 CO 0.65 -1.29 1.37 0.00 0.70 0.00 0.00 175.22 176.66 1op3 s ALA 84 N 3.88 -2.76 -0.00 5.36 0.00 -0.99 -4.99 121.76 122.26 1op3 s ALA 84 Ca 0.51 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1op3 s ALA 84 Cb -0.16 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 23.81 1op3 s ALA 84 CO 0.18 -1.17 0.35 0.99 0.00 0.00 0.00 175.76 176.10 1op3 s THR 85 N -2.01 5.16 -0.06 0.00 2.01 -0.41 -0.47 115.64 119.85 1op3 s THR 85 Ca 0.31 0.57 0.05 0.00 0.31 0.00 0.00 61.69 62.93 1op3 s THR 85 Cb 0.01 -3.63 -0.01 0.00 0.01 0.00 0.00 72.50 68.87 1op3 s THR 85 CO -0.03 0.49 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.87 1op3 s TYR 86 N -1.17 2.52 -0.06 4.92 1.51 0.27 -0.51 117.35 124.83 1op3 s TYR 86 Ca 0.25 -0.58 0.05 0.00 -1.01 0.00 0.00 57.07 55.78 1op3 s TYR 86 Cb -0.15 -1.62 -0.00 0.00 -0.11 0.00 0.00 41.96 40.08 1op3 s TYR 86 CO 0.13 -0.12 -0.21 -1.01 -1.11 0.00 0.00 175.55 173.23 1op3 s HIS 87 N -0.26 2.14 0.16 2.71 3.76 0.21 -0.55 115.29 123.46 1op3 s HIS 87 Ca -0.00 -0.69 0.02 0.00 -0.15 0.00 0.00 55.06 54.24 1op3 s HIS 87 Cb -0.13 -1.43 -0.04 0.00 1.11 0.00 0.00 32.58 32.10 1op3 s HIS 87 CO 0.03 -0.24 0.31 0.00 -0.85 0.00 0.00 174.74 173.99 1op3 s GLN 89 N -3.23 0.22 -0.17 0.00 0.74 0.19 -0.83 119.66 116.59 1op3 s GLN 89 Ca 0.36 0.58 -0.18 0.00 0.05 0.00 0.00 55.36 56.17 1op3 s GLN 89 Cb -0.11 -0.10 -0.04 0.00 1.10 0.00 0.00 33.01 33.86 1op3 s GLN 89 CO 0.29 -0.17 0.47 -1.58 -0.55 0.00 0.00 175.29 173.74 1op3 s HIS 90 N 1.39 3.43 -0.12 1.67 5.65 0.12 -0.37 115.29 127.06 1op3 s HIS 90 Ca -0.08 0.79 0.02 0.00 0.25 0.00 0.00 55.06 56.04 1op3 s HIS 90 Cb -0.10 -2.59 -0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1op3 s HIS 90 CO -0.09 0.03 -0.20 1.52 -0.65 0.00 0.00 174.74 175.35 1op3 s TYR 91 N 1.13 2.66 0.14 3.88 -0.85 -1.17 -0.90 117.35 122.24 1op3 s TYR 91 Ca 0.24 -0.96 0.00 0.00 -0.52 0.00 0.00 57.07 55.83 1op3 s TYR 91 Cb -0.15 -1.77 0.00 0.00 0.38 0.00 0.00 41.96 40.42 1op3 s TYR 91 CO 0.09 -0.38 0.03 0.00 -1.52 0.00 0.00 175.55 173.77 1op3 n ALA 92 N 3.61 0.14 -0.12 9.51 0.00 -0.08 -4.86 120.51 128.71 1op3 n ALA 92 Ca -0.19 -0.61 0.04 0.00 0.00 0.00 0.00 53.44 52.68 1op3 n ALA 92 Cb 0.53 0.31 0.35 0.00 0.00 0.00 0.00 19.45 20.64 1op3 n ALA 92 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1op3 h GLY 93 N 0.29 0.83 0.00 0.00 0.00 -2.04 -3.36 103.07 98.79 1op3 h GLY 93 Ca -0.11 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 46.92 1op3 h GLY 93 CO 0.18 0.27 -0.93 -1.72 0.00 0.00 0.00 176.54 174.35 1op3 n TYR 94 N -4.46 0.00 -4.49 5.60 4.02 -1.26 -5.10 117.16 111.47 1op3 n TYR 94 Ca 0.07 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.66 1op3 n TYR 94 Cb 0.10 0.01 -0.06 0.00 -0.02 0.00 0.00 39.34 39.36 1op3 n TYR 94 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1op3 s SER 95 N -4.09 4.24 0.16 7.72 1.04 -1.26 -5.16 113.70 116.35 1op3 s SER 95 Ca 0.00 -1.47 -0.08 0.00 0.48 0.00 0.00 55.95 54.87 1op3 s SER 95 Cb 0.00 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.40 1op3 s SER 95 CO 0.00 -0.83 0.26 0.00 0.98 0.00 0.00 173.24 173.66 1op3 s ALA 96 N -2.81 0.04 -0.05 5.32 0.00 -1.26 -0.90 121.76 122.11 1op3 s ALA 96 Ca 0.19 -0.91 -0.05 0.00 0.00 0.00 0.00 51.96 51.19 1op3 s ALA 96 Cb 0.02 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.99 1op3 s ALA 96 CO 0.11 -0.63 0.14 -0.08 0.00 0.00 0.00 175.76 175.30 1op3 s THR 97 N -3.97 0.01 0.17 0.00 -1.32 -0.08 -5.00 115.64 105.45 1op3 s THR 97 Ca 0.17 -0.06 0.07 0.00 -1.21 0.00 0.00 61.69 60.66 1op3 s THR 97 Cb 0.04 -0.22 -0.04 0.00 -1.51 0.00 0.00 72.50 70.76 1op3 s THR 97 CO -0.01 -0.03 -0.00 -0.36 -2.21 0.00 0.00 174.62 172.01 1op3 s PHE 98 N -0.05 2.84 0.97 9.09 0.40 -1.26 -0.70 117.98 129.26 1op3 s PHE 98 Ca -0.01 -0.13 -0.16 0.00 -0.60 0.00 0.00 56.93 56.02 1op3 s PHE 98 Cb -0.02 -1.38 0.24 0.00 0.51 0.00 0.00 43.02 42.37 1op3 s PHE 98 CO 0.00 0.51 0.94 0.41 0.70 0.00 0.00 175.22 177.78 1op3 n GLY 99 N -0.07 -2.45 0.05 4.36 0.00 -0.01 -4.54 105.19 102.52 1op3 n GLY 99 Ca -0.10 -1.53 0.14 0.00 0.00 0.00 0.00 46.02 44.53 1op3 n GLY 99 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1op3 n GLN 100 N -4.05 0.36 0.00 1.61 0.00 -1.26 -4.79 117.38 109.25 1op3 n GLN 100 Ca 0.13 -0.09 0.00 0.00 0.00 0.00 0.00 57.00 57.03 1op3 n GLN 100 Cb 0.48 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.22 1op3 n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1op3 n GLY 101 N 1.37 0.12 3.09 2.61 0.00 -1.26 -5.03 105.19 106.09 1op3 n GLY 101 Ca 0.11 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1op3 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1op3 s THR 102 N -2.26 1.81 -0.20 2.61 2.01 0.29 -4.73 115.64 115.17 1op3 s THR 102 Ca 0.00 -0.80 -0.21 0.00 0.31 0.00 0.00 61.69 60.99 1op3 s THR 102 Cb 0.00 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.85 1op3 s THR 102 CO 0.00 0.50 0.66 -0.60 -0.69 0.00 0.00 174.62 174.48 1op3 s ARG 103 N 1.16 4.21 -0.30 4.92 3.52 -0.32 -0.56 118.95 131.58 1op3 s ARG 103 Ca -0.01 0.66 -0.12 0.00 -0.13 0.00 0.00 55.73 56.13 1op3 s ARG 103 Cb -0.14 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.62 1op3 s ARG 103 CO -0.07 -0.28 0.22 0.08 -0.81 0.00 0.00 175.30 174.45 1op3 s VAL 104 N 2.03 5.29 0.24 7.11 1.01 0.38 -0.38 120.40 136.08 1op3 s VAL 104 Ca 0.29 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.43 1op3 s VAL 104 Cb -0.16 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 1op3 s VAL 104 CO 0.10 0.15 -0.13 -1.83 0.00 0.00 0.00 175.10 173.38 1op3 s GLU 105 N 1.78 1.46 -0.12 2.72 -1.05 -0.26 -2.33 118.70 120.89 1op3 s GLU 105 Ca 0.07 -1.68 -0.30 0.00 -0.15 0.00 0.00 54.97 52.92 1op3 s GLU 105 Cb -0.16 -1.27 -0.02 0.00 -0.44 0.00 0.00 34.13 32.24 1op3 s GLU 105 CO 0.11 0.18 1.11 0.42 0.95 0.00 0.00 175.26 178.03 1op3 s ILE 106 N -2.88 4.52 0.25 1.83 1.01 -1.26 -1.44 121.20 123.22 1op3 s ILE 106 Ca 0.26 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.43 1op3 s ILE 106 Cb -0.00 -4.17 -0.09 0.00 0.01 0.00 0.00 42.46 38.20 1op3 s ILE 106 CO 0.10 -0.05 1.15 -0.75 0.00 0.00 0.00 174.94 175.39 1op3 s LYS 107 N 2.48 4.56 0.36 2.79 2.20 0.16 -4.78 119.74 127.51 1op3 s LYS 107 Ca 0.51 1.86 -0.03 0.00 -0.36 0.00 0.00 55.97 57.95 1op3 s LYS 107 Cb -0.20 -3.20 0.01 0.00 -1.51 0.00 0.00 37.83 32.93 1op3 s LYS 107 CO 0.17 0.06 0.52 -0.98 -0.36 0.00 0.00 175.35 174.76 1op3 s ARG 108 N -1.01 1.98 0.69 4.03 1.04 -1.26 -4.87 118.95 119.56 1op3 s ARG 108 Ca 0.48 -1.75 -0.11 0.00 -1.04 0.00 0.00 55.73 53.31 1op3 s ARG 108 Cb -0.33 0.47 0.01 0.00 -2.04 0.00 0.00 34.95 33.06 1op3 s ARG 108 CO 0.40 -0.84 1.06 0.95 -0.04 0.00 0.00 175.30 176.84 1op3 s THR 109 N -2.89 3.99 0.31 4.99 -4.23 -1.26 -4.98 115.64 111.57 1op3 s THR 109 Ca 0.29 0.66 -0.29 0.00 -1.18 0.00 0.00 61.69 61.17 1op3 s THR 109 Cb -0.01 -3.38 -0.10 0.00 1.34 0.00 0.00 72.50 70.35 1op3 s THR 109 CO 0.20 -0.83 1.42 -0.69 -0.54 0.00 0.00 174.62 174.18 1op3 s VAL 110 N -3.02 2.47 -0.07 2.29 1.01 -1.26 -4.80 120.40 117.02 1op3 s VAL 110 Ca 0.58 0.43 -0.01 0.00 0.00 0.00 0.00 61.98 62.99 1op3 s VAL 110 Cb -0.14 -3.28 0.03 0.00 0.00 0.00 0.00 36.38 32.99 1op3 s VAL 110 CO 0.54 0.09 -0.01 0.00 0.00 0.00 0.00 175.10 175.72 1op3 s ALA 111 N -0.66 0.73 0.46 5.51 0.00 0.08 -4.93 121.76 122.95 1op3 s ALA 111 Ca 0.55 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 52.15 1op3 s ALA 111 Cb -0.43 -0.67 -0.08 0.00 0.00 0.00 0.00 23.12 21.94 1op3 s ALA 111 CO 0.52 -0.34 1.12 0.00 0.00 0.00 0.00 175.76 177.06 1op3 s ALA 112 N 1.68 2.94 0.34 0.00 0.00 -1.26 -0.68 121.76 124.78 1op3 s ALA 112 Ca 0.01 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.52 1op3 s ALA 112 Cb -0.13 -3.34 -0.10 0.00 0.00 0.00 0.00 23.12 19.54 1op3 s ALA 112 CO -0.04 -0.55 1.36 -1.25 0.00 0.00 0.00 175.76 175.28 1op3 s PRO 113 N -2.80 4.28 -0.24 0.00 0.04 -1.26 -4.55 135.00 130.47 1op3 s PRO 113 Ca 0.64 2.32 -0.17 0.00 0.04 0.00 0.00 61.00 63.83 1op3 s PRO 113 Cb -0.25 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.21 1op3 s PRO 113 CO 0.31 -0.30 0.48 -1.12 0.04 0.00 0.00 177.00 176.41 1op3 s SER 114 N -0.35 6.44 -0.12 6.66 0.01 -0.47 -4.83 113.70 121.04 1op3 s SER 114 Ca 0.50 0.52 -0.03 0.00 1.31 0.00 0.00 55.95 58.26 1op3 s SER 114 Cb -0.42 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1op3 s SER 114 CO 0.55 -0.22 -0.00 -0.69 0.41 0.00 0.00 173.24 173.29 1op3 s VAL 115 N 1.98 4.26 -0.00 3.43 1.01 -1.26 -0.36 120.40 129.46 1op3 s VAL 115 Ca 0.21 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.94 1op3 s VAL 115 Cb -0.15 -2.83 -0.00 0.00 0.00 0.00 0.00 36.38 33.40 1op3 s VAL 115 CO 0.09 0.56 -0.02 -0.36 0.00 0.00 0.00 175.10 175.37 1op3 s PHE 116 N -0.40 0.22 -0.03 5.22 0.08 -0.35 -4.98 117.98 117.74 1op3 s PHE 116 Ca 0.07 -0.04 0.06 0.00 0.12 0.00 0.00 56.93 57.15 1op3 s PHE 116 Cb -0.12 -0.15 -0.02 0.00 -0.57 0.00 0.00 43.02 42.16 1op3 s PHE 116 CO 0.02 -0.01 -0.21 -1.50 -0.10 0.00 0.00 175.22 173.43 1op3 s ILE 117 N -0.02 2.51 -0.13 0.64 2.07 -1.26 -0.36 121.20 124.65 1op3 s ILE 117 Ca 0.01 -0.93 0.01 0.00 -1.41 0.00 0.00 60.65 58.32 1op3 s ILE 117 Cb -0.01 -1.93 0.02 0.00 0.13 0.00 0.00 42.46 40.67 1op3 s ILE 117 CO -0.00 0.59 -0.15 -0.36 -1.91 0.00 0.00 174.94 173.10 1op3 s PHE 118 N -0.66 2.12 0.87 3.50 0.08 0.91 -5.01 117.98 119.79 1op3 s PHE 118 Ca 0.11 -1.10 -0.11 0.00 0.12 0.00 0.00 56.93 55.95 1op3 s PHE 118 Cb -0.10 -1.54 0.12 0.00 -0.57 0.00 0.00 43.02 40.93 1op3 s PHE 118 CO -0.00 -0.58 1.11 -1.25 -0.10 0.00 0.00 175.22 174.40 1op3 s PRO 119 N 1.21 1.42 0.50 0.24 0.04 -1.26 -1.72 135.00 135.43 1op3 s PRO 119 Ca -0.01 1.25 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 1op3 s PRO 119 Cb -0.14 -1.79 -0.06 0.00 0.04 0.00 0.00 34.50 32.54 1op3 s PRO 119 CO -0.06 -2.26 1.24 -1.25 0.04 0.00 0.00 177.00 174.72 1op3 s PRO 120 N -4.78 3.47 0.50 0.56 0.04 -1.16 -4.80 135.00 128.83 1op3 s PRO 120 Ca 0.64 1.96 -0.21 0.00 0.04 0.00 0.00 61.00 63.43 1op3 s PRO 120 Cb -0.20 -2.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.96 1op3 s PRO 120 CO 0.57 -0.84 1.13 -1.54 0.04 0.00 0.00 177.00 176.36 1op3 s SER 121 N -1.22 5.98 0.38 6.66 1.04 -1.26 -4.94 113.70 120.34 1op3 s SER 121 Ca 0.68 2.20 0.18 0.00 0.48 0.00 0.00 55.95 59.48 1op3 s SER 121 Cb -0.33 -2.59 0.76 0.00 0.10 0.00 0.00 66.02 63.96 1op3 s SER 121 CO 0.40 -1.04 1.79 -2.24 0.98 0.00 0.00 173.24 173.12 1op3 h ASP 122 N 1.60 0.00 -0.35 7.02 2.03 -1.98 -1.72 116.42 123.02 1op3 h ASP 122 Ca -0.50 0.00 0.07 0.00 -0.73 0.00 0.00 57.03 55.87 1op3 h ASP 122 Cb 1.25 0.00 -0.07 0.00 -0.83 0.00 0.00 39.33 39.68 1op3 h ASP 122 CO 0.59 0.37 -0.10 -0.08 -1.03 0.00 0.00 179.24 178.98 1op3 h GLU 123 N 0.00 -0.02 -0.07 4.15 4.81 -1.99 0.77 114.58 122.23 1op3 h GLU 123 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1op3 h GLU 123 Cb 0.79 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 1op3 h GLU 123 CO 0.05 -0.01 0.04 0.37 -0.73 0.00 0.00 179.01 178.72 1op3 h GLN 124 N -0.02 0.10 -0.11 1.92 4.15 -1.81 -3.23 115.11 116.10 1op3 h GLN 124 Ca 0.17 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1op3 h GLN 124 Cb 0.28 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1op3 h GLN 124 CO -0.37 0.16 0.03 1.25 -1.93 0.00 0.00 178.83 177.96 1op3 h LEU 125 N 0.01 0.14 -1.50 -2.39 5.85 -0.80 0.89 115.31 117.52 1op3 h LEU 125 Ca 0.02 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1op3 h LEU 125 Cb 0.09 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1op3 h LEU 125 CO -0.00 0.15 0.41 0.50 -0.34 0.00 0.00 178.44 179.15 1op3 h LYS 126 N 0.16 0.60 0.00 1.25 3.64 -0.88 -2.39 116.57 118.95 1op3 h LYS 126 Ca 0.04 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1op3 h LYS 126 Cb 0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1op3 h LYS 126 CO -0.00 0.40 0.00 0.66 -2.27 0.00 0.00 179.45 178.24 1op3 h SER 127 N 0.62 0.00 0.00 4.20 4.64 0.75 -3.47 113.55 120.29 1op3 h SER 127 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1op3 h SER 127 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1op3 h SER 127 CO -0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.49 1op3 n GLY 128 N 1.26 0.78 3.34 -0.77 0.00 -0.90 -5.06 105.19 103.85 1op3 n GLY 128 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 1op3 n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1op3 s THR 129 N -2.00 1.95 -0.19 2.61 2.01 -1.25 -0.23 115.64 118.54 1op3 s THR 129 Ca 0.00 -1.81 -0.01 0.00 0.31 0.00 0.00 61.69 60.18 1op3 s THR 129 Cb 0.00 -1.83 0.05 0.00 0.01 0.00 0.00 72.50 70.73 1op3 s THR 129 CO 0.00 -0.15 -0.02 0.00 -0.69 0.00 0.00 174.62 173.77 1op3 s ALA 130 N -1.58 1.38 -0.25 7.40 0.00 0.88 -3.39 121.76 126.20 1op3 s ALA 130 Ca 0.14 -0.88 -0.10 0.00 0.00 0.00 0.00 51.96 51.11 1op3 s ALA 130 Cb -0.08 -1.21 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 1op3 s ALA 130 CO 0.06 -1.03 0.15 -1.12 0.00 0.00 0.00 175.76 173.82 1op3 s SER 131 N 1.67 5.89 -0.17 0.00 0.01 -1.26 -1.49 113.70 118.35 1op3 s SER 131 Ca -0.01 0.02 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 1op3 s SER 131 Cb -0.17 -2.07 -0.02 0.00 0.21 0.00 0.00 66.02 63.97 1op3 s SER 131 CO -0.07 0.02 -0.06 -0.69 0.41 0.00 0.00 173.24 172.85 1op3 s VAL 132 N 1.33 3.55 -0.10 3.43 1.01 0.32 -2.97 120.40 126.97 1op3 s VAL 132 Ca 0.07 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1op3 s VAL 132 Cb -0.15 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1op3 s VAL 132 CO 0.06 0.47 -0.16 -0.69 0.00 0.00 0.00 175.10 174.79 1op3 s VAL 133 N 0.72 2.81 -0.12 2.92 1.01 -0.70 -0.00 120.40 127.05 1op3 s VAL 133 Ca -0.03 -0.77 0.01 0.00 0.00 0.00 0.00 61.98 61.19 1op3 s VAL 133 Cb -0.15 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1op3 s VAL 133 CO 0.02 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.52 1op3 s LEU 135 N 0.24 2.80 -0.32 0.00 0.20 0.51 -0.63 118.68 121.47 1op3 s LEU 135 Ca -0.10 -0.32 -0.03 0.00 0.69 0.00 0.00 54.13 54.37 1op3 s LEU 135 Cb -0.16 -1.65 0.05 0.00 -0.43 0.00 0.00 46.19 44.01 1op3 s LEU 135 CO 0.06 0.13 0.05 -0.76 -0.29 0.00 0.00 176.35 175.53 1op3 s LEU 136 N 0.57 4.15 -0.15 -0.68 1.02 0.65 -1.22 118.68 123.01 1op3 s LEU 136 Ca -0.07 -1.33 -0.04 0.00 0.02 0.00 0.00 54.13 52.71 1op3 s LEU 136 Cb -0.15 -1.76 -0.03 0.00 0.02 0.00 0.00 46.19 44.27 1op3 s LEU 136 CO 0.03 -0.31 -0.03 0.21 0.02 0.00 0.00 176.35 176.28 1op3 s ASN 137 N 1.35 4.88 -0.94 2.29 2.47 0.51 -0.73 114.94 124.78 1op3 s ASN 137 Ca -0.03 -0.10 -0.05 0.00 0.42 0.00 0.00 52.86 53.11 1op3 s ASN 137 Cb -0.20 -1.77 -0.06 0.00 -1.45 0.00 0.00 41.25 37.77 1op3 s ASN 137 CO -0.01 0.18 0.83 0.59 -3.72 0.00 0.00 177.10 174.98 1op3 n ASN 138 N 3.44 -6.51 -4.53 -4.21 3.02 -0.90 -1.37 115.26 104.20 1op3 n ASN 138 Ca -0.17 -0.57 -0.25 0.00 -0.03 0.00 0.00 54.58 53.55 1op3 n ASN 138 Cb 0.52 -4.92 -0.10 0.00 -0.61 0.00 0.00 39.78 34.67 1op3 n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1op3 s PHE 139 N -3.31 2.34 -0.28 3.10 -0.71 0.53 -4.61 117.98 115.03 1op3 s PHE 139 Ca 0.37 -0.54 -0.20 0.00 -1.04 0.00 0.00 56.93 55.51 1op3 s PHE 139 Cb -0.05 -1.36 0.12 0.00 -1.21 0.00 0.00 43.02 40.52 1op3 s PHE 139 CO 0.69 0.53 0.92 -0.47 -1.34 0.00 0.00 175.22 175.55 1op3 s TYR 140 N -2.68 -0.64 0.79 3.49 6.14 0.15 -0.43 117.35 124.17 1op3 s TYR 140 Ca 0.32 1.39 -0.13 0.00 0.64 0.00 0.00 57.07 59.29 1op3 s TYR 140 Cb 0.03 0.39 0.19 0.00 0.42 0.00 0.00 41.96 42.99 1op3 s TYR 140 CO 0.16 -0.31 0.83 -0.35 0.64 0.00 0.00 175.55 176.51 1op3 n PRO 141 N 3.12 -1.91 0.24 4.97 -0.04 -1.26 -0.74 135.00 139.38 1op3 n PRO 141 Ca -0.16 -1.30 0.16 0.00 -0.04 0.00 0.00 63.50 62.16 1op3 n PRO 141 Cb 0.57 -1.07 0.63 0.00 -0.04 0.00 0.00 33.50 33.58 1op3 n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1op3 h ARG 142 N 0.00 0.00 -6.23 0.54 2.43 -1.99 -3.44 114.38 105.69 1op3 h ARG 142 Ca -0.29 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.32 1op3 h ARG 142 Cb 0.86 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1op3 h ARG 142 CO 0.20 0.00 0.73 -1.21 -1.51 0.00 0.00 179.97 178.18 1op3 s GLU 143 N -3.57 4.33 0.08 0.20 8.01 -1.26 -5.00 118.70 121.49 1op3 s GLU 143 Ca 0.02 1.57 -0.15 0.00 0.01 0.00 0.00 54.97 56.42 1op3 s GLU 143 Cb 0.09 -3.61 0.03 0.00 -4.31 0.00 0.00 34.13 26.32 1op3 s GLU 143 CO 0.51 -0.51 0.36 0.00 0.01 0.00 0.00 175.26 175.63 1op3 s ALA 144 N 2.60 -0.81 -0.07 5.21 0.00 -1.26 -4.65 121.76 122.78 1op3 s ALA 144 Ca 0.53 -0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.50 1op3 s ALA 144 Cb -0.21 0.50 0.01 0.00 0.00 0.00 0.00 23.12 23.41 1op3 s ALA 144 CO 0.17 -0.53 -0.13 0.21 0.00 0.00 0.00 175.76 175.48 1op3 s LYS 145 N -3.19 1.78 -0.06 0.00 2.20 -0.59 -5.00 119.74 114.88 1op3 s LYS 145 Ca -0.01 -0.46 0.06 0.00 -0.36 0.00 0.00 55.97 55.20 1op3 s LYS 145 Cb 0.01 -1.46 -0.01 0.00 -1.51 0.00 0.00 37.83 34.86 1op3 s LYS 145 CO -0.07 0.05 -0.24 0.08 -0.36 0.00 0.00 175.35 174.81 1op3 s VAL 146 N 0.59 2.01 0.05 4.02 1.01 -1.26 -1.04 120.40 125.77 1op3 s VAL 146 Ca -0.14 -1.03 0.05 0.00 0.00 0.00 0.00 61.98 60.86 1op3 s VAL 146 Cb -0.15 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 1op3 s VAL 146 CO 0.04 0.56 -0.15 -1.10 0.00 0.00 0.00 175.10 174.45 1op3 s GLN 147 N -0.07 0.93 -0.11 2.72 -0.21 0.05 -4.97 119.66 117.99 1op3 s GLN 147 Ca -0.06 -0.83 -0.05 0.00 0.02 0.00 0.00 55.36 54.44 1op3 s GLN 147 Cb -0.14 -0.96 -0.04 0.00 1.00 0.00 0.00 33.01 32.87 1op3 s GLN 147 CO 0.04 0.23 0.08 -1.58 -2.12 0.00 0.00 175.29 171.95 1op3 s TRP 148 N -0.96 3.42 -0.04 0.91 0.52 -1.26 -0.57 118.94 120.96 1op3 s TRP 148 Ca 0.01 0.38 0.04 0.00 0.02 0.00 0.00 56.10 56.55 1op3 s TRP 148 Cb -0.08 -1.90 -0.00 0.00 -1.15 0.00 0.00 33.47 30.33 1op3 s TRP 148 CO 0.02 0.60 -0.17 0.15 0.02 0.00 0.00 176.95 177.56 1op3 s LYS 149 N -0.86 1.72 -0.17 4.98 1.02 0.01 -0.91 119.74 125.52 1op3 s LYS 149 Ca 0.13 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.52 1op3 s LYS 149 Cb -0.12 -1.52 0.03 0.00 -0.52 0.00 0.00 37.83 35.71 1op3 s LYS 149 CO 0.03 0.27 -0.11 0.08 -0.92 0.00 0.00 175.35 174.69 1op3 s VAL 150 N -0.04 1.54 -1.41 3.17 1.01 -0.15 -1.32 120.40 123.21 1op3 s VAL 150 Ca -0.02 -0.81 -0.01 0.00 0.00 0.00 0.00 61.98 61.14 1op3 s VAL 150 Cb -0.11 -1.57 0.01 0.00 0.00 0.00 0.00 36.38 34.71 1op3 s VAL 150 CO 0.02 0.28 0.46 0.47 0.00 0.00 0.00 175.10 176.32 1op3 n ASP 151 N 4.74 -0.50 0.00 3.32 8.00 0.45 -1.28 116.55 131.28 1op3 n ASP 151 Ca -0.15 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.36 1op3 n ASP 151 Cb 0.48 -3.14 0.00 0.00 -0.02 0.00 0.00 41.12 38.44 1op3 n ASP 151 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1op3 n ASN 152 N -2.98 0.00 -4.66 -2.24 4.05 -1.26 -4.97 115.26 103.19 1op3 n ASN 152 Ca -0.30 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.30 1op3 n ASN 152 Cb 0.68 -1.70 -0.02 0.00 1.23 0.00 0.00 39.78 39.97 1op3 n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1op3 s ALA 153 N -1.70 3.66 0.04 5.20 0.00 -0.41 -4.98 121.76 123.57 1op3 s ALA 153 Ca 0.00 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.86 1op3 s ALA 153 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.51 1op3 s ALA 153 CO 0.00 -1.00 1.55 -1.17 0.00 0.00 0.00 175.76 175.14 1op3 s LEU 154 N 3.07 4.35 0.38 0.00 2.96 -1.26 -0.98 118.68 127.19 1op3 s LEU 154 Ca 0.45 2.34 -0.06 0.00 -0.22 0.00 0.00 54.13 56.65 1op3 s LEU 154 Cb -0.16 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 42.92 1op3 s LEU 154 CO 0.08 -0.82 0.67 -1.10 -1.32 0.00 0.00 176.35 173.86 1op3 s GLN 155 N 2.53 3.62 -0.07 1.98 -1.52 -0.09 -4.97 119.66 121.14 1op3 s GLN 155 Ca 0.70 0.12 -0.05 0.00 -1.95 0.00 0.00 55.36 54.19 1op3 s GLN 155 Cb -0.37 -2.51 0.03 0.00 -0.22 0.00 0.00 33.01 29.94 1op3 s GLN 155 CO 0.30 0.02 0.17 -1.12 -0.25 0.00 0.00 175.29 174.42 1op3 s SER 156 N -3.56 -0.16 0.00 5.90 0.01 -1.26 -4.73 113.70 109.90 1op3 s SER 156 Ca 0.46 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.07 1op3 s SER 156 Cb -0.10 0.30 0.00 0.00 0.21 0.00 0.00 66.02 66.42 1op3 s SER 156 CO 0.35 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.51 1op3 n GLY 157 N 3.60 0.33 0.55 3.44 0.00 -1.26 -4.87 105.19 106.99 1op3 n GLY 157 Ca -0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.89 1op3 n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1op3 n ASN 158 N -0.35 1.81 -4.09 1.61 0.23 -1.26 -5.04 115.26 108.17 1op3 n ASN 158 Ca 0.00 -3.81 -0.10 0.00 -0.53 0.00 0.00 54.58 50.14 1op3 n ASN 158 Cb 0.18 -0.52 -0.11 0.00 -2.08 0.00 0.00 39.78 37.25 1op3 n ASN 158 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 1op3 s SER 159 N -3.18 0.78 0.10 0.53 1.04 -1.26 -2.17 113.70 109.54 1op3 s SER 159 Ca 0.37 -0.79 0.06 0.00 0.48 0.00 0.00 55.95 56.07 1op3 s SER 159 Cb 0.36 0.10 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 1op3 s SER 159 CO -0.06 -0.39 -0.14 -1.10 0.98 0.00 0.00 173.24 172.53 1op3 s GLN 160 N -2.80 0.93 0.08 4.02 -0.21 -0.62 -4.96 119.66 116.08 1op3 s GLN 160 Ca -0.00 -1.10 0.07 0.00 0.02 0.00 0.00 55.36 54.35 1op3 s GLN 160 Cb -0.01 -0.88 -0.03 0.00 1.00 0.00 0.00 33.01 33.09 1op3 s GLN 160 CO -0.04 0.18 -0.19 -1.21 -2.12 0.00 0.00 175.29 171.91 1op3 s GLU 161 N -2.20 1.13 0.01 2.91 2.02 -1.26 -0.70 118.70 120.61 1op3 s GLU 161 Ca 0.04 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 54.00 1op3 s GLU 161 Cb -0.07 -1.30 -0.01 0.00 0.10 0.00 0.00 34.13 32.85 1op3 s GLU 161 CO 0.03 0.31 -0.03 0.45 0.02 0.00 0.00 175.26 176.04 1op3 s SER 162 N -1.61 0.31 -0.04 -0.19 0.15 -0.25 -5.00 113.70 107.07 1op3 s SER 162 Ca 0.05 -0.15 0.04 0.00 0.70 0.00 0.00 55.95 56.59 1op3 s SER 162 Cb -0.09 -0.01 -0.00 0.00 -1.71 0.00 0.00 66.02 64.21 1op3 s SER 162 CO 0.03 -0.04 -0.16 -0.69 1.20 0.00 0.00 173.24 173.59 1op3 s VAL 163 N -0.36 1.31 0.72 4.45 1.01 -1.26 -1.42 120.40 124.85 1op3 s VAL 163 Ca -0.02 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.19 1op3 s VAL 163 Cb -0.03 -1.13 0.02 0.00 0.00 0.00 0.00 36.38 35.24 1op3 s VAL 163 CO -0.00 0.38 1.07 0.42 0.00 0.00 0.00 175.10 176.97 1op3 s THR 164 N 0.03 3.81 0.85 3.92 -4.23 -0.56 -5.00 115.64 114.46 1op3 s THR 164 Ca -0.03 0.59 -0.12 0.00 -1.18 0.00 0.00 61.69 60.95 1op3 s THR 164 Cb -0.11 -3.38 0.10 0.00 1.34 0.00 0.00 72.50 70.46 1op3 s THR 164 CO 0.02 -0.77 1.10 -1.61 -0.54 0.00 0.00 174.62 172.82 1op3 s GLU 165 N -5.11 1.64 0.12 3.99 0.41 -1.26 -4.56 118.70 113.93 1op3 s GLU 165 Ca 0.58 0.66 -0.35 0.00 -0.41 0.00 0.00 54.97 55.45 1op3 s GLU 165 Cb -0.14 -1.87 -0.16 0.00 -1.78 0.00 0.00 34.13 30.19 1op3 s GLU 165 CO 0.54 -1.94 1.37 1.04 -0.49 0.00 0.00 175.26 175.79 1op3 n GLN 166 N -3.65 1.40 -1.82 1.61 6.02 -1.26 -4.74 117.38 114.93 1op3 n GLN 166 Ca 0.07 0.50 -0.41 0.00 -0.01 0.00 0.00 57.00 57.15 1op3 n GLN 166 Cb 0.56 -2.16 -0.01 0.00 1.02 0.00 0.00 30.24 29.66 1op3 n GLN 166 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1op3 s ASP 167 N 0.50 6.40 0.54 1.08 2.15 0.35 -4.82 116.67 122.88 1op3 s ASP 167 Ca 0.81 2.95 0.32 0.00 0.43 0.00 0.00 52.55 57.06 1op3 s ASP 167 Cb -0.87 -2.65 1.47 0.00 -0.30 0.00 0.00 42.92 40.58 1op3 s ASP 167 CO 0.46 -0.87 2.04 0.77 -0.17 0.00 0.00 175.17 177.40 1op3 h SER 168 N 4.14 0.00 0.02 -0.34 4.64 -1.91 0.50 113.55 120.61 1op3 h SER 168 Ca -0.48 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 60.44 1op3 h SER 168 Cb 1.23 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.26 1op3 h SER 168 CO 0.73 0.07 -2.34 2.29 -0.87 0.00 0.00 176.83 176.71 1op3 n LYS 169 N -3.27 0.65 -0.00 4.77 2.85 -1.26 -4.73 118.16 117.16 1op3 n LYS 169 Ca -0.01 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1op3 n LYS 169 Cb 0.28 -1.56 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 1op3 n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 1op3 n ASP 170 N -3.60 1.71 -1.64 -5.58 5.68 -1.22 -5.01 116.55 106.89 1op3 n ASP 170 Ca -0.45 -1.69 -0.20 0.00 -0.50 0.00 0.00 54.79 51.95 1op3 n ASP 170 Cb 0.96 -0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.86 1op3 n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1op3 n SER 171 N -0.33 -5.18 -4.82 -1.12 7.64 0.16 -4.91 113.62 105.06 1op3 n SER 171 Ca 0.00 0.44 -0.24 0.00 1.01 0.00 0.00 58.87 60.09 1op3 n SER 171 Cb 0.18 -4.58 0.08 0.00 -1.01 0.00 0.00 64.21 58.87 1op3 n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1op3 s THR 172 N -2.68 2.35 0.18 0.44 -4.23 -1.26 -4.53 115.64 105.90 1op3 s THR 172 Ca 0.00 -0.47 0.09 0.00 -1.18 0.00 0.00 61.69 60.12 1op3 s THR 172 Cb 0.00 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.92 1op3 s THR 172 CO 0.00 0.00 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.70 1op3 s TYR 173 N -3.10 2.68 0.14 3.99 1.51 0.42 -0.50 117.35 122.50 1op3 s TYR 173 Ca 0.62 -0.20 0.05 0.00 -1.01 0.00 0.00 57.07 56.53 1op3 s TYR 173 Cb -0.09 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.42 1op3 s TYR 173 CO 0.43 0.52 -0.12 -1.12 -1.11 0.00 0.00 175.55 174.15 1op3 s SER 174 N -2.87 1.93 -0.02 2.29 0.01 -1.26 -0.35 113.70 113.43 1op3 s SER 174 Ca 0.26 -0.93 -0.01 0.00 1.31 0.00 0.00 55.95 56.58 1op3 s SER 174 Cb -0.09 -0.04 0.01 0.00 0.21 0.00 0.00 66.02 66.11 1op3 s SER 174 CO 0.16 -0.24 0.04 -0.22 0.41 0.00 0.00 173.24 173.39 1op3 s LEU 175 N -2.89 1.54 -0.05 2.44 0.20 0.09 -1.49 118.68 118.53 1op3 s LEU 175 Ca 0.14 0.08 0.06 0.00 0.69 0.00 0.00 54.13 55.10 1op3 s LEU 175 Cb -0.01 0.08 -0.02 0.00 -0.43 0.00 0.00 46.19 45.82 1op3 s LEU 175 CO 0.02 -0.06 -0.23 -0.94 -0.29 0.00 0.00 176.35 174.85 1op3 s SER 176 N 0.43 3.25 -0.08 3.68 1.04 -0.51 -0.26 113.70 121.26 1op3 s SER 176 Ca -0.03 -0.44 0.04 0.00 0.48 0.00 0.00 55.95 55.99 1op3 s SER 176 Cb -0.05 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.36 1op3 s SER 176 CO -0.01 0.28 -0.21 -0.55 0.98 0.00 0.00 173.24 173.73 1op3 s SER 177 N -0.38 2.68 -0.17 7.02 0.15 0.19 -1.09 113.70 122.11 1op3 s SER 177 Ca 0.03 -0.47 -0.01 0.00 0.70 0.00 0.00 55.95 56.20 1op3 s SER 177 Cb -0.12 -1.14 -0.00 0.00 -1.71 0.00 0.00 66.02 63.05 1op3 s SER 177 CO 0.02 0.14 -0.13 -0.89 1.20 0.00 0.00 173.24 173.58 1op3 s THR 178 N 0.35 2.84 -0.26 6.45 2.01 0.12 -0.51 115.64 126.64 1op3 s THR 178 Ca -0.15 -0.70 -0.13 0.00 0.31 0.00 0.00 61.69 61.02 1op3 s THR 178 Cb -0.17 -2.22 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1op3 s THR 178 CO 0.07 0.50 0.26 -0.22 -0.69 0.00 0.00 174.62 174.54 1op3 s LEU 179 N 0.95 4.06 -0.21 4.42 2.96 1.00 -1.59 118.68 130.27 1op3 s LEU 179 Ca -0.02 0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 54.02 1op3 s LEU 179 Cb -0.15 -2.26 -0.01 0.00 0.50 0.00 0.00 46.19 44.27 1op3 s LEU 179 CO -0.01 -0.07 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.03 1op3 s THR 180 N 1.63 3.57 0.08 3.68 2.01 -0.92 -0.52 115.64 125.16 1op3 s THR 180 Ca 0.11 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1op3 s THR 180 Cb -0.15 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.71 1op3 s THR 180 CO 0.09 0.43 -0.10 -0.76 -0.69 0.00 0.00 174.62 173.59 1op3 s LEU 181 N 1.24 2.35 0.96 4.42 1.43 -0.56 -4.91 118.68 123.61 1op3 s LEU 181 Ca 0.03 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.30 1op3 s LEU 181 Cb -0.14 -0.29 0.17 0.00 0.03 0.00 0.00 46.19 45.96 1op3 s LEU 181 CO -0.01 -0.23 1.11 -0.94 0.23 0.00 0.00 176.35 176.52 1op3 s SER 182 N -2.12 2.57 0.14 2.29 1.04 -1.26 -0.08 113.70 116.28 1op3 s SER 182 Ca 0.00 1.97 -0.18 0.00 0.48 0.00 0.00 55.95 58.23 1op3 s SER 182 Cb -0.06 -2.49 0.01 0.00 0.10 0.00 0.00 66.02 63.59 1op3 s SER 182 CO 0.00 -3.29 1.74 0.50 0.98 0.00 0.00 173.24 173.17 1op3 h LYS 183 N -2.00 0.16 -0.73 4.02 3.64 -0.87 -1.70 116.57 119.09 1op3 h LYS 183 Ca -0.48 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.90 1op3 h LYS 183 Cb 1.28 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.03 1op3 h LYS 183 CO 0.45 0.10 0.48 0.00 -2.27 0.00 0.00 179.45 178.22 1op3 h ALA 184 N 1.20 0.92 -0.23 5.00 0.00 -1.92 0.24 119.26 124.47 1op3 h ALA 184 Ca 0.13 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 1op3 h ALA 184 Cb 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1op3 h ALA 184 CO -0.16 0.34 -0.42 -0.44 0.00 0.00 0.00 179.25 178.58 1op3 h ASP 185 N 0.99 0.58 -0.86 0.00 5.19 -1.91 -3.06 116.42 117.35 1op3 h ASP 185 Ca 0.27 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1op3 h ASP 185 Cb -0.11 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.19 1op3 h ASP 185 CO -0.06 0.93 0.45 0.22 -3.12 0.00 0.00 179.24 177.66 1op3 h TYR 186 N 0.45 1.21 -0.00 4.55 3.20 -0.53 -2.83 116.97 123.01 1op3 h TYR 186 Ca 0.04 -0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1op3 h TYR 186 Cb 0.91 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1op3 h TYR 186 CO 0.04 0.85 -0.01 0.39 -1.64 0.00 0.00 178.16 177.78 1op3 n GLU 187 N -4.34 0.49 0.18 1.82 1.02 -0.00 -2.76 120.64 117.05 1op3 n GLU 187 Ca 0.09 -0.02 0.13 0.00 -0.02 0.00 0.00 57.16 57.34 1op3 n GLU 187 Cb 0.11 -1.50 0.40 0.00 -0.02 0.00 0.00 31.44 30.43 1op3 n GLU 187 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1op3 h LYS 188 N 0.06 0.00 -4.96 3.49 1.57 -1.40 -3.47 116.57 111.85 1op3 h LYS 188 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 1op3 h LYS 188 Cb 0.27 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 32.43 1op3 h LYS 188 CO 0.00 0.00 -0.72 -1.01 -0.57 0.00 0.00 179.45 177.15 1op3 s HIS 189 N -3.29 1.13 -0.17 -1.35 3.76 -1.11 -5.10 115.29 109.16 1op3 s HIS 189 Ca 0.06 -0.75 -0.16 0.00 -0.15 0.00 0.00 55.06 54.07 1op3 s HIS 189 Cb 0.09 -0.60 -0.06 0.00 1.11 0.00 0.00 32.58 33.12 1op3 s HIS 189 CO 0.58 0.01 -0.32 1.17 -0.85 0.00 0.00 174.74 175.33 1op3 n LYS 190 N 0.11 0.48 -3.10 1.40 4.81 -1.26 -4.69 118.16 115.91 1op3 n LYS 190 Ca -0.13 0.19 -0.40 0.00 -0.87 0.00 0.00 58.31 57.10 1op3 n LYS 190 Cb 0.60 -1.34 -0.06 0.00 0.02 0.00 0.00 35.03 34.24 1op3 n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1op3 s VAL 191 N -2.76 4.99 -0.14 3.15 1.01 -1.26 -0.09 120.40 125.29 1op3 s VAL 191 Ca -0.27 1.17 0.01 0.00 0.00 0.00 0.00 61.98 62.88 1op3 s VAL 191 Cb 0.05 -3.95 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 1op3 s VAL 191 CO 0.39 0.05 -0.16 -0.31 0.00 0.00 0.00 175.10 175.07 1op3 s TYR 192 N 2.34 2.76 -0.04 5.22 1.51 -0.32 -0.41 117.35 128.41 1op3 s TYR 192 Ca 0.27 -0.94 -0.04 0.00 -1.01 0.00 0.00 57.07 55.35 1op3 s TYR 192 Cb -0.16 -1.86 0.01 0.00 -0.11 0.00 0.00 41.96 39.85 1op3 s TYR 192 CO 0.09 -0.41 0.11 0.00 -1.11 0.00 0.00 175.55 174.24 1op3 s ALA 193 N 0.65 -0.28 -0.19 3.71 0.00 -0.43 -1.16 121.76 124.07 1op3 s ALA 193 Ca -0.08 0.29 -0.02 0.00 0.00 0.00 0.00 51.96 52.14 1op3 s ALA 193 Cb -0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1op3 s ALA 193 CO 0.02 -0.06 -0.08 0.00 0.00 0.00 0.00 175.76 175.64 1op3 s GLU 195 N 1.05 3.06 -0.05 0.00 2.12 0.27 -1.06 118.70 124.09 1op3 s GLU 195 Ca 0.00 -0.74 0.04 0.00 0.36 0.00 0.00 54.97 54.63 1op3 s GLU 195 Cb -0.15 -2.48 -0.00 0.00 0.26 0.00 0.00 34.13 31.77 1op3 s GLU 195 CO -0.01 0.31 -0.16 0.08 -0.54 0.00 0.00 175.26 174.94 1op3 s VAL 196 N 0.07 1.38 0.16 3.70 1.01 0.11 -0.77 120.40 126.05 1op3 s VAL 196 Ca -0.07 -0.68 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1op3 s VAL 196 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 1op3 s VAL 196 CO 0.05 0.40 -0.22 0.42 0.00 0.00 0.00 175.10 175.75 1op3 s THR 197 N 0.11 2.07 -0.15 3.92 -4.23 -0.21 -0.83 115.64 116.31 1op3 s THR 197 Ca -0.05 -1.87 -0.29 0.00 -1.18 0.00 0.00 61.69 58.29 1op3 s THR 197 Cb -0.12 -1.92 0.10 0.00 1.34 0.00 0.00 72.50 71.90 1op3 s THR 197 CO 0.02 -0.14 0.86 -2.28 -0.54 0.00 0.00 174.62 172.55 1op3 s HIS 198 N -1.61 -0.53 0.61 3.99 2.46 -1.26 -1.54 115.29 117.41 1op3 s HIS 198 Ca 0.16 1.02 0.32 0.00 0.47 0.00 0.00 55.06 57.03 1op3 s HIS 198 Cb -0.08 0.40 1.87 0.00 -0.13 0.00 0.00 32.58 34.65 1op3 s HIS 198 CO 0.07 -0.42 2.21 -0.56 -2.47 0.00 0.00 174.74 173.57 1op3 h GLN 199 N 3.21 0.00 0.00 2.88 3.07 -1.95 -0.50 115.11 121.82 1op3 h GLN 199 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.50 1op3 h GLN 199 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.72 1op3 h GLN 199 CO 0.28 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.61 1op3 n GLY 200 N -1.30 -1.40 3.68 0.06 0.00 -1.26 -4.74 105.19 100.23 1op3 n GLY 200 Ca -0.02 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 1op3 n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1op3 s LEU 201 N -2.93 3.83 0.38 0.99 1.02 -0.20 -4.60 118.68 117.17 1op3 s LEU 201 Ca 0.15 0.15 0.24 0.00 0.02 0.00 0.00 54.13 54.69 1op3 s LEU 201 Cb 0.18 -1.94 0.45 0.00 0.02 0.00 0.00 46.19 44.90 1op3 s LEU 201 CO 0.49 0.25 1.64 0.77 0.02 0.00 0.00 176.35 179.52 1op3 h SER 202 N 6.10 0.00 -5.25 2.29 4.64 -1.85 -3.44 113.55 116.04 1op3 h SER 202 Ca -0.42 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 1op3 h SER 202 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 1op3 h SER 202 CO 0.65 0.00 -0.41 -0.94 -0.87 0.00 0.00 176.83 175.26 1op3 s SER 203 N -5.77 0.13 0.47 4.97 1.04 -1.26 -5.15 113.70 108.13 1op3 s SER 203 Ca 0.08 -0.87 -0.24 0.00 0.48 0.00 0.00 55.95 55.41 1op3 s SER 203 Cb 0.07 0.37 -0.07 0.00 0.10 0.00 0.00 66.02 66.49 1op3 s SER 203 CO 0.65 -0.80 1.28 -2.84 0.98 0.00 0.00 173.24 172.52 1op3 s PRO 204 N -3.95 3.62 -0.18 4.02 0.02 -1.26 -4.91 135.00 132.36 1op3 s PRO 204 Ca 0.14 2.08 -0.07 0.00 0.02 0.00 0.00 61.00 63.17 1op3 s PRO 204 Cb 0.05 -2.48 -0.04 0.00 0.02 0.00 0.00 34.50 32.04 1op3 s PRO 204 CO -0.04 -0.75 0.05 0.08 -0.33 0.00 0.00 177.00 176.01 1op3 s VAL 205 N -1.36 4.67 -0.14 3.83 1.01 -0.01 -4.90 120.40 123.50 1op3 s VAL 205 Ca 0.64 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1op3 s VAL 205 Cb -0.36 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 32.92 1op3 s VAL 205 CO 0.44 0.46 -0.17 -0.89 0.00 0.00 0.00 175.10 174.95 1op3 s THR 206 N 0.38 2.61 -0.03 3.92 2.01 -1.26 0.04 115.64 123.30 1op3 s THR 206 Ca 0.02 -0.80 0.03 0.00 0.31 0.00 0.00 61.69 61.25 1op3 s THR 206 Cb -0.13 -2.08 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 1op3 s THR 206 CO 0.01 0.53 -0.12 -0.54 -0.69 0.00 0.00 174.62 173.80 1op3 s LYS 207 N 0.66 2.50 0.11 4.92 -0.14 -0.23 -4.97 119.74 122.59 1op3 s LYS 207 Ca -0.08 -0.71 -0.11 0.00 -1.36 0.00 0.00 55.97 53.70 1op3 s LYS 207 Cb -0.16 -2.42 0.01 0.00 -1.68 0.00 0.00 37.83 33.58 1op3 s LYS 207 CO 0.02 0.61 0.26 -1.54 -0.76 0.00 0.00 175.35 173.95 1op3 s SER 208 N -1.00 0.02 0.04 2.83 1.04 -1.26 -0.60 113.70 114.76 1op3 s SER 208 Ca 0.13 -0.62 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 1op3 s SER 208 Cb -0.11 0.40 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 1op3 s SER 208 CO 0.03 -0.80 0.02 0.72 0.98 0.00 0.00 173.24 174.19 1op3 s PHE 209 N -3.87 0.36 -0.23 5.02 -0.12 -0.30 -5.00 117.98 113.84 1op3 s PHE 209 Ca 0.07 -0.77 -0.12 0.00 -0.05 0.00 0.00 56.93 56.06 1op3 s PHE 209 Cb 0.04 -0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.12 1op3 s PHE 209 CO -0.09 -0.34 0.22 -0.80 -0.05 0.00 0.00 175.22 174.16 1op3 s ASN 210 N -2.38 6.21 0.15 1.98 0.02 -1.26 -1.18 114.94 118.47 1op3 s ASN 210 Ca -0.01 0.23 -0.34 0.00 -1.02 0.00 0.00 52.86 51.71 1op3 s ASN 210 Cb 0.01 -2.14 -0.15 0.00 0.02 0.00 0.00 41.25 39.00 1op3 s ASN 210 CO -0.07 0.04 1.47 -1.14 0.02 0.00 0.00 177.10 177.43 1op3 n ARG 211 N 4.26 1.81 -0.99 -0.60 0.63 0.87 -5.01 116.66 117.63 1op3 n ARG 211 Ca -0.13 0.65 0.00 0.00 -0.92 0.00 0.00 57.85 57.45 1op3 n ARG 211 Cb 0.52 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 31.07 1op3 n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53