#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ovn s THR 25 N 0.00 3.30 0.00 0.00 -1.32 -1.26 -1.35 115.64 115.01 1ovn s THR 25 Ca 0.00 0.77 0.00 0.00 -1.21 0.00 0.00 61.69 61.25 1ovn s THR 25 Cb 0.00 -3.50 0.00 0.00 -1.51 0.00 0.00 72.50 67.49 1ovn s THR 25 CO 0.00 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 1ovn n GLY 26 N 3.78 2.82 3.74 6.08 0.00 -1.26 -4.40 105.19 115.95 1ovn n GLY 26 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1ovn n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovn s VAL 28 N -0.08 5.02 -0.15 0.00 1.01 -0.07 -4.58 120.40 121.54 1ovn s VAL 28 Ca 0.40 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.25 1ovn s VAL 28 Cb -0.21 -3.23 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1ovn s VAL 28 CO 0.24 0.51 0.40 -0.62 0.00 0.00 0.00 175.10 175.63 1ovn s ASP 29 N -0.11 6.54 0.27 3.32 2.15 -1.26 -1.54 116.67 126.05 1ovn s ASP 29 Ca 0.08 0.64 0.12 0.00 0.43 0.00 0.00 52.55 53.82 1ovn s ASP 29 Cb -0.12 -2.24 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1ovn s ASP 29 CO 0.01 0.01 -0.18 -0.76 -0.17 0.00 0.00 175.17 174.08 1ovn s LEU 30 N 0.76 2.65 0.00 -1.34 1.43 0.72 -4.93 118.68 117.97 1ovn s LEU 30 Ca 0.21 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.35 1ovn s LEU 30 Cb -0.14 -1.17 -0.01 0.00 0.03 0.00 0.00 46.19 44.90 1ovn s LEU 30 CO 0.08 0.04 0.06 -0.90 0.23 0.00 0.00 176.35 175.85 1ovn n ASP 31 N -0.59 0.31 -0.17 2.29 5.68 -1.26 -4.43 116.55 118.36 1ovn n ASP 31 Ca -0.06 -1.54 0.17 0.00 -0.50 0.00 0.00 54.79 52.87 1ovn n ASP 31 Cb 0.60 0.35 0.52 0.00 -1.14 0.00 0.00 41.12 41.45 1ovn n ASP 31 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1ovn h GLU 32 N 0.00 0.37 0.07 0.11 5.08 -1.97 -1.33 114.58 116.91 1ovn h GLU 32 Ca -0.07 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.02 1ovn h GLU 32 Cb 0.30 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1ovn h GLU 32 CO 0.10 0.24 -1.21 -0.07 -1.00 0.00 0.00 179.01 177.07 1ovn h LEU 33 N 0.38 0.23 0.00 1.33 3.38 -2.03 -3.38 115.31 115.21 1ovn h LEU 33 Ca 0.39 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1ovn h LEU 33 Cb 0.96 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1ovn h LEU 33 CO -0.12 1.21 -1.66 -1.54 0.09 0.00 0.00 178.44 176.41 1ovn n SER 34 N -3.42 0.34 0.39 -0.43 3.41 -0.86 -4.64 113.62 108.40 1ovn n SER 34 Ca -0.07 -0.33 -0.15 0.00 -0.26 0.00 0.00 58.87 58.06 1ovn n SER 34 Cb 0.99 1.66 -0.07 0.00 -0.26 0.00 0.00 64.21 66.53 1ovn n SER 34 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1ovn h PHE 35 N 0.00 -0.93 -0.61 7.33 3.57 -1.45 -0.88 116.94 123.97 1ovn h PHE 35 Ca 0.00 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.42 1ovn h PHE 35 Cb 0.83 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1ovn h PHE 35 CO 0.00 -0.58 0.18 1.49 -2.23 0.00 0.00 178.31 177.17 1ovn h GLU 36 N -1.02 0.97 0.00 1.11 4.81 -1.84 0.33 114.58 118.93 1ovn h GLU 36 Ca -0.10 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1ovn h GLU 36 Cb 0.77 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1ovn h GLU 36 CO 0.17 0.87 -0.24 0.87 -0.73 0.00 0.00 179.01 179.95 1ovn h LYS 37 N 0.88 0.00 0.12 1.92 1.57 -1.81 -0.53 116.57 118.72 1ovn h LYS 37 Ca 0.20 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.72 1ovn h LYS 37 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1ovn h LYS 37 CO -0.00 0.24 -1.26 1.15 -0.57 0.00 0.00 179.45 179.01 1ovn h THR 38 N 0.00 1.15 -0.49 -0.16 2.02 -0.59 -3.30 112.91 111.54 1ovn h THR 38 Ca -0.00 -2.43 0.02 0.00 0.77 0.00 0.00 66.41 64.77 1ovn h THR 38 Cb 0.45 2.83 -0.03 0.00 -1.74 0.00 0.00 68.15 69.66 1ovn h THR 38 CO 0.03 0.70 0.32 0.58 0.37 0.00 0.00 175.52 177.52 1ovn h VAL 39 N -0.34 1.08 0.00 3.16 2.07 -0.76 -1.13 116.25 120.33 1ovn h VAL 39 Ca -0.26 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1ovn h VAL 39 Cb 1.72 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1ovn h VAL 39 CO 0.08 0.11 0.00 -1.84 0.02 0.00 0.00 177.57 175.93 1ovn n GLU 40 N -4.47 0.99 0.00 1.57 0.28 -0.22 -3.11 120.64 115.68 1ovn n GLU 40 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.16 1ovn n GLU 40 Cb 0.10 -1.49 0.04 0.00 1.43 0.00 0.00 31.44 31.51 1ovn n GLU 40 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1ovn n ARG 41 N -0.99 1.38 -4.62 3.44 5.12 -0.43 -4.77 116.66 115.78 1ovn n ARG 41 Ca 0.23 -1.12 -0.30 0.00 -1.93 0.00 0.00 57.85 54.73 1ovn n ARG 41 Cb 0.11 -1.48 -0.13 0.00 -1.16 0.00 0.00 32.46 29.80 1ovn n ARG 41 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1ovn s PHE 42 N -2.40 2.46 0.26 -1.55 0.40 -1.18 -5.02 117.98 110.95 1ovn s PHE 42 Ca 0.20 -0.31 -0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1ovn s PHE 42 Cb 0.18 -1.40 0.36 0.00 0.51 0.00 0.00 43.02 42.68 1ovn s PHE 42 CO 0.52 0.26 1.89 -1.35 0.70 0.00 0.00 175.22 177.24 1ovn h PRO 43 N 4.36 1.15 -3.88 0.24 0.11 -1.86 -3.35 132.00 128.77 1ovn h PRO 43 Ca -0.48 -0.07 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 1ovn h PRO 43 Cb 1.16 -0.26 -0.17 0.00 0.11 0.00 0.00 31.00 31.84 1ovn h PRO 43 CO 0.45 0.76 -0.55 0.71 -0.21 0.00 0.00 178.00 179.16 1ovn s TYR 44 N -6.06 0.25 -0.04 0.65 2.02 -0.95 -2.52 117.35 110.70 1ovn s TYR 44 Ca -0.13 -0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 55.96 1ovn s TYR 44 Cb 0.19 -0.17 0.02 0.00 -0.40 0.00 0.00 41.96 41.60 1ovn s TYR 44 CO 0.81 -0.37 0.09 -1.12 -1.57 0.00 0.00 175.55 173.39 1ovn s SER 45 N -2.25 -0.07 -0.18 2.29 0.01 -0.53 -0.99 113.70 111.98 1ovn s SER 45 Ca -0.03 0.18 -0.02 0.00 1.31 0.00 0.00 55.95 57.39 1ovn s SER 45 Cb 0.00 0.14 -0.01 0.00 0.21 0.00 0.00 66.02 66.36 1ovn s SER 45 CO -0.06 -0.06 -0.09 -0.69 0.41 0.00 0.00 173.24 172.75 1ovn s VAL 46 N 0.39 3.13 -0.09 3.43 1.01 0.54 -0.36 120.40 128.45 1ovn s VAL 46 Ca -0.03 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1ovn s VAL 46 Cb -0.04 -2.37 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1ovn s VAL 46 CO -0.01 0.48 -0.21 -0.69 0.00 0.00 0.00 175.10 174.66 1ovn s VAL 47 N 1.00 1.82 -0.27 2.92 1.01 -0.07 -0.54 120.40 126.28 1ovn s VAL 47 Ca -0.01 -0.89 -0.07 0.00 0.00 0.00 0.00 61.98 61.02 1ovn s VAL 47 Cb -0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 1ovn s VAL 47 CO -0.01 0.51 0.07 -0.75 0.00 0.00 0.00 175.10 174.92 1ovn s LYS 48 N 0.39 3.38 -0.07 2.72 2.20 -0.00 -0.55 119.74 127.80 1ovn s LYS 48 Ca -0.17 -0.66 -0.14 0.00 -0.36 0.00 0.00 55.97 54.64 1ovn s LYS 48 Cb -0.17 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1ovn s LYS 48 CO 0.07 -0.31 0.37 -0.06 -0.36 0.00 0.00 175.35 175.06 1ovn s PHE 49 N 1.55 3.62 0.29 4.03 0.40 0.37 -1.14 117.98 127.10 1ovn s PHE 49 Ca 0.05 0.84 -0.19 0.00 -0.60 0.00 0.00 56.93 57.03 1ovn s PHE 49 Cb -0.16 -2.32 0.07 0.00 0.51 0.00 0.00 43.02 41.12 1ovn s PHE 49 CO 0.03 0.47 0.93 0.34 0.70 0.00 0.00 175.22 177.69 1ovn s ASP 50 N -0.41 0.03 0.89 1.36 -1.08 -0.59 -1.11 116.67 115.75 1ovn s ASP 50 Ca 0.22 -0.95 -0.12 0.00 -0.52 0.00 0.00 52.55 51.18 1ovn s ASP 50 Cb -0.15 0.68 0.09 0.00 -1.46 0.00 0.00 42.92 42.08 1ovn s ASP 50 CO 0.10 -1.35 0.91 2.30 0.52 0.00 0.00 175.17 177.64 1ovn n ILE 51 N -0.64 0.61 -1.46 4.11 -0.00 -1.26 -0.79 119.36 119.93 1ovn n ILE 51 Ca -0.05 -0.13 -0.33 0.00 -0.00 0.00 0.00 62.75 62.24 1ovn n ILE 51 Cb 0.60 -0.92 0.08 0.00 -0.00 0.00 0.00 39.64 39.39 1ovn n ILE 51 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ovn s ALA 52 N -2.40 2.22 -1.03 -1.28 0.00 -1.26 -3.57 121.76 114.44 1ovn s ALA 52 Ca 0.66 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 53.01 1ovn s ALA 52 Cb -0.25 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.53 1ovn s ALA 52 CO 0.59 -1.69 0.63 0.66 0.00 0.00 0.00 175.76 175.95 1ovn n TYR 53 N -2.89 -1.60 -1.14 0.00 4.01 -1.26 -4.89 117.16 109.39 1ovn n TYR 53 Ca 0.11 0.36 -0.30 0.00 -0.16 0.00 0.00 57.90 57.91 1ovn n TYR 53 Cb 0.52 -2.68 0.13 0.00 -0.31 0.00 0.00 39.34 37.00 1ovn n TYR 53 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1ovn s PRO 54 N -6.40 1.37 -0.04 -0.72 0.04 -1.23 -5.05 135.00 122.97 1ovn s PRO 54 Ca 0.28 0.97 -0.30 0.00 0.04 0.00 0.00 61.00 62.00 1ovn s PRO 54 Cb -0.16 -1.81 0.11 0.00 0.04 0.00 0.00 34.50 32.68 1ovn s PRO 54 CO 0.92 -2.20 0.93 1.52 0.04 0.00 0.00 177.00 178.21 1ovn s TYR 55 N -2.88 -0.33 0.00 0.56 -0.85 -1.26 -5.08 117.35 107.51 1ovn s TYR 55 Ca 0.63 0.25 0.00 0.00 -0.52 0.00 0.00 57.07 57.44 1ovn s TYR 55 Cb -0.18 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.68 1ovn s TYR 55 CO 0.57 -0.49 0.00 0.41 -1.52 0.00 0.00 175.55 174.52 1ovn n GLY 56 N -0.12 -0.29 0.20 5.49 0.00 -1.26 -4.64 105.19 104.57 1ovn n GLY 56 Ca -0.08 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.58 1ovn n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ovn h GLU 57 N 6.94 0.47 -0.21 1.61 5.08 -2.00 -0.72 114.58 125.75 1ovn h GLU 57 Ca 0.00 -0.33 -0.13 0.00 -1.00 0.00 0.00 59.36 57.91 1ovn h GLU 57 Cb 0.00 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ovn h GLU 57 CO 0.00 0.94 -0.41 0.87 -1.00 0.00 0.00 179.01 179.41 1ovn h LYS 58 N 0.35 0.49 -0.46 2.33 6.56 -1.88 -1.78 116.57 122.17 1ovn h LYS 58 Ca -0.01 -0.25 -0.09 0.00 -1.06 0.00 0.00 60.65 59.24 1ovn h LYS 58 Cb 1.16 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.81 1ovn h LYS 58 CO 0.11 0.81 -0.09 1.25 -2.06 0.00 0.00 179.45 179.47 1ovn h HIS 59 N 0.40 0.91 -0.08 -1.35 6.17 -1.74 -0.14 115.15 119.33 1ovn h HIS 59 Ca 0.03 -0.17 -0.13 0.00 0.71 0.00 0.00 60.37 60.82 1ovn h HIS 59 Cb 0.89 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.57 1ovn h HIS 59 CO 0.03 0.88 -0.53 0.93 0.71 0.00 0.00 177.93 179.95 1ovn h GLU 60 N 0.75 0.22 -0.24 5.26 3.07 -1.06 0.45 114.58 123.03 1ovn h GLU 60 Ca 0.13 -0.13 -0.17 0.00 -0.50 0.00 0.00 59.36 58.69 1ovn h GLU 60 Cb 0.59 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1ovn h GLU 60 CO 0.04 0.70 -0.50 0.00 -1.40 0.00 0.00 179.01 177.85 1ovn h ALA 61 N 1.28 0.39 -0.83 3.43 0.00 -0.86 -1.64 119.26 121.03 1ovn h ALA 61 Ca 0.00 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.45 1ovn h ALA 61 Cb 1.00 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 1ovn h ALA 61 CO 0.08 0.57 0.53 0.35 0.00 0.00 0.00 179.25 180.78 1ovn h PHE 62 N 0.51 1.00 -0.45 0.00 3.57 -0.89 -0.48 116.94 120.20 1ovn h PHE 62 Ca 0.01 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.60 1ovn h PHE 62 Cb 1.10 -0.33 -0.06 0.00 2.79 0.00 0.00 35.95 39.45 1ovn h PHE 62 CO 0.08 0.59 0.12 1.15 -2.23 0.00 0.00 178.31 178.02 1ovn h THR 63 N 1.05 0.80 -0.84 4.41 2.02 -0.77 0.33 112.91 119.91 1ovn h THR 63 Ca 0.33 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 1ovn h THR 63 Cb -0.01 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.86 1ovn h THR 63 CO -0.11 0.05 0.50 0.00 0.37 0.00 0.00 175.52 176.33 1ovn h ALA 64 N 1.32 1.30 -0.48 6.16 0.00 -0.93 -2.08 119.26 124.55 1ovn h ALA 64 Ca 0.22 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ovn h ALA 64 Cb 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ovn h ALA 64 CO -0.26 0.60 0.09 0.35 0.00 0.00 0.00 179.25 180.03 1ovn h PHE 65 N 1.16 0.83 -0.11 0.00 3.57 -0.58 -1.77 116.94 120.04 1ovn h PHE 65 Ca 0.30 -0.11 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1ovn h PHE 65 Cb -0.04 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1ovn h PHE 65 CO 0.01 0.76 -0.10 1.03 -2.23 0.00 0.00 178.31 177.78 1ovn h SER 66 N 0.66 -0.32 -0.72 0.41 0.87 -0.43 0.46 113.55 114.47 1ovn h SER 66 Ca 0.15 0.06 0.10 0.00 -1.23 0.00 0.00 61.79 60.87 1ovn h SER 66 Cb 0.37 0.16 -0.08 0.00 -0.44 0.00 0.00 62.40 62.42 1ovn h SER 66 CO 0.01 -0.14 0.34 0.11 -0.53 0.00 0.00 176.83 176.62 1ovn h LYS 67 N -0.12 0.55 -0.38 2.24 1.57 -1.16 -1.06 116.57 118.21 1ovn h LYS 67 Ca 0.08 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1ovn h LYS 67 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1ovn h LYS 67 CO -0.18 0.36 -0.30 1.03 -0.57 0.00 0.00 179.45 179.79 1ovn h SER 68 N 0.56 0.87 0.08 0.86 0.87 -0.77 -1.54 113.55 114.48 1ovn h SER 68 Ca 0.36 -0.36 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1ovn h SER 68 Cb 0.43 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1ovn h SER 68 CO -0.30 1.10 -0.62 0.00 -0.53 0.00 0.00 176.83 176.49 1ovn h ALA 69 N 0.95 0.64 -0.06 6.23 0.00 -0.71 -2.55 119.26 123.76 1ovn h ALA 69 Ca 0.08 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 1ovn h ALA 69 Cb 0.85 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ovn h ALA 69 CO 0.07 0.71 -0.38 0.45 0.00 0.00 0.00 179.25 180.10 1ovn h HIS 70 N 0.39 0.14 0.00 0.00 -0.00 -0.74 0.61 115.15 115.55 1ovn h HIS 70 Ca -0.01 -0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.29 1ovn h HIS 70 Cb 1.17 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 28.54 1ovn h HIS 70 CO 0.05 0.49 -0.18 0.87 -0.00 0.00 0.00 177.93 179.15 1ovn h LYS 71 N 0.10 0.00 0.00 2.45 6.56 -1.09 -3.34 116.57 121.25 1ovn h LYS 71 Ca 0.01 0.00 -0.36 0.00 -1.06 0.00 0.00 60.65 59.25 1ovn h LYS 71 Cb 0.72 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.31 1ovn h LYS 71 CO 0.05 0.18 -2.34 0.00 -2.06 0.00 0.00 179.45 175.29 1ovn n ALA 72 N -2.21 1.51 -2.25 3.86 0.00 -0.49 -5.02 120.51 115.92 1ovn n ALA 72 Ca 0.00 -1.18 -0.12 0.00 0.00 0.00 0.00 53.44 52.14 1ovn n ALA 72 Cb 0.40 -0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.63 1ovn n ALA 72 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ovn s THR 73 N -2.47 0.91 -1.47 0.00 2.01 0.09 -4.95 115.64 109.75 1ovn s THR 73 Ca -0.18 -1.94 0.13 0.00 0.31 0.00 0.00 61.69 60.01 1ovn s THR 73 Cb 0.07 -1.70 0.06 0.00 0.01 0.00 0.00 72.50 70.94 1ovn s THR 73 CO 0.70 -0.78 0.85 2.29 -0.69 0.00 0.00 174.62 176.98 1ovn n LYS 74 N -0.01 1.29 -0.28 4.92 -0.00 -1.26 -4.56 118.16 118.26 1ovn n LYS 74 Ca -0.12 -1.06 0.11 0.00 -0.00 0.00 0.00 58.31 57.25 1ovn n LYS 74 Cb 0.60 -1.22 0.26 0.00 -0.00 0.00 0.00 35.03 34.67 1ovn n LYS 74 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1ovn n ASP 75 N 0.37 3.65 -4.11 -5.58 8.00 -1.26 -4.88 116.55 112.74 1ovn n ASP 75 Ca 0.07 -1.99 -0.33 0.00 0.71 0.00 0.00 54.79 53.26 1ovn n ASP 75 Cb 0.31 -0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 40.88 1ovn n ASP 75 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ovn s LEU 76 N -1.18 2.66 0.16 0.64 2.96 -1.26 -2.24 118.68 120.42 1ovn s LEU 76 Ca 0.42 -0.92 -0.30 0.00 -0.22 0.00 0.00 54.13 53.11 1ovn s LEU 76 Cb 0.23 -1.52 -0.07 0.00 0.50 0.00 0.00 46.19 45.33 1ovn s LEU 76 CO 0.31 -0.07 0.97 -0.22 -1.32 0.00 0.00 176.35 176.02 1ovn s LEU 77 N 1.23 4.54 -0.14 -0.68 2.96 -0.16 -4.95 118.68 121.48 1ovn s LEU 77 Ca -0.00 1.88 0.01 0.00 -0.22 0.00 0.00 54.13 55.79 1ovn s LEU 77 Cb -0.16 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 42.93 1ovn s LEU 77 CO -0.10 -0.01 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.13 1ovn s ILE 78 N -0.40 2.67 0.20 6.68 -1.09 -1.26 -0.34 121.20 127.66 1ovn s ILE 78 Ca 0.45 -0.78 -0.08 0.00 -2.23 0.00 0.00 60.65 58.01 1ovn s ILE 78 Cb -0.25 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.50 1ovn s ILE 78 CO 0.31 0.52 0.31 0.00 -1.23 0.00 0.00 174.94 174.85 1ovn s ALA 79 N 0.65 0.18 0.03 9.38 0.00 0.30 -0.89 121.76 131.41 1ovn s ALA 79 Ca -0.08 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.83 1ovn s ALA 79 Cb -0.16 1.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 1ovn s ALA 79 CO 0.02 -0.70 -0.05 0.95 0.00 0.00 0.00 175.76 175.98 1ovn s THR 80 N -4.02 0.31 -0.07 0.00 -4.23 -0.59 -0.82 115.64 106.22 1ovn s THR 80 Ca 0.23 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.72 1ovn s THR 80 Cb 0.03 -0.48 0.02 0.00 1.34 0.00 0.00 72.50 73.41 1ovn s THR 80 CO 0.05 -0.47 -0.07 -0.69 -0.54 0.00 0.00 174.62 172.90 1ovn s VAL 81 N -1.55 0.81 -0.29 2.29 1.01 -0.29 -0.20 120.40 122.18 1ovn s VAL 81 Ca -0.12 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.48 1ovn s VAL 81 Cb -0.09 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.45 1ovn s VAL 81 CO -0.01 0.30 0.29 -0.83 0.00 0.00 0.00 175.10 174.85 1ovn s GLY 82 N 1.08 1.91 -0.14 4.51 0.00 -1.26 -1.55 107.32 111.87 1ovn s GLY 82 Ca -0.08 -1.03 -0.15 0.00 0.00 0.00 0.00 44.72 43.46 1ovn s GLY 82 CO -0.01 0.84 -0.30 -0.62 0.00 0.00 0.00 173.10 173.02 1ovn n VAL 83 N 5.12 1.46 -0.99 1.40 0.31 0.03 -4.54 118.33 121.11 1ovn n VAL 83 Ca -0.11 0.17 -0.01 0.00 -0.01 0.00 0.00 64.34 64.38 1ovn n VAL 83 Cb 0.51 -2.23 -0.00 0.00 -0.91 0.00 0.00 33.84 31.21 1ovn n VAL 83 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1ovn n LYS 84 N -4.31 -1.05 -1.16 5.55 4.81 -1.25 -4.53 118.16 116.23 1ovn n LYS 84 Ca -0.13 0.04 -0.26 0.00 -0.87 0.00 0.00 58.31 57.10 1ovn n LYS 84 Cb 0.45 -4.01 -0.14 0.00 0.02 0.00 0.00 35.03 31.35 1ovn n LYS 84 CO 0.00 0.00 0.00 -3.47 1.17 0.00 0.00 177.40 175.10 1ovn n ASP 85 N 0.97 -0.30 -3.03 3.14 4.64 -1.26 -4.76 116.55 115.96 1ovn n ASP 85 Ca -0.01 -0.07 -0.00 0.00 -1.38 0.00 0.00 54.79 53.32 1ovn n ASP 85 Cb 0.02 -0.60 -0.00 0.00 -1.04 0.00 0.00 41.12 39.50 1ovn n ASP 85 CO 0.00 0.00 0.00 -0.31 -0.82 0.00 0.00 177.20 176.07 1ovn s TYR 86 N 4.33 -1.54 0.00 -0.67 4.12 -1.26 -5.01 117.35 117.32 1ovn s TYR 86 Ca 1.04 0.00 0.00 0.00 0.02 0.00 0.00 57.07 58.14 1ovn s TYR 86 Cb -0.86 0.29 0.00 0.00 -1.52 0.00 0.00 41.96 39.87 1ovn s TYR 86 CO 0.40 -1.09 0.00 0.41 0.02 0.00 0.00 175.55 175.29 1ovn n GLY 87 N 3.89 -0.53 0.00 0.71 0.00 -1.26 -4.79 105.19 103.20 1ovn n GLY 87 Ca 0.12 -0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1ovn n GLY 87 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ovn n GLU 88 N 0.00 0.51 -2.89 1.61 -0.00 -1.26 -4.91 120.64 113.70 1ovn n GLU 88 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.16 57.05 1ovn n GLU 88 Cb 0.00 -1.47 0.05 0.00 -0.00 0.00 0.00 31.44 30.03 1ovn n GLU 88 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1ovn n LEU 89 N -0.97 -3.23 -4.74 -1.84 7.94 -1.26 -4.93 117.00 107.96 1ovn n LEU 89 Ca 0.11 -0.38 -0.42 0.00 -1.11 0.00 0.00 56.01 54.22 1ovn n LEU 89 Cb 0.05 -2.11 -0.02 0.00 0.53 0.00 0.00 43.42 41.87 1ovn n LEU 89 CO 0.09 0.24 1.20 -1.83 -1.11 0.00 0.00 177.39 175.97 1ovn s GLU 90 N -4.88 4.19 0.00 1.96 -1.05 -1.26 -1.67 118.70 115.98 1ovn s GLU 90 Ca 0.02 2.45 0.00 0.00 -0.15 0.00 0.00 54.97 57.29 1ovn s GLU 90 Cb -0.01 -3.07 0.00 0.00 -0.44 0.00 0.00 34.13 30.61 1ovn s GLU 90 CO 0.45 -0.55 0.00 0.09 0.95 0.00 0.00 175.26 176.19 1ovn n ASN 91 N 2.52 -2.28 -0.27 0.83 3.02 -1.26 -4.48 115.26 113.34 1ovn n ASN 91 Ca 0.09 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.62 1ovn n ASN 91 Cb 0.38 -1.69 0.11 0.00 -0.61 0.00 0.00 39.78 37.97 1ovn n ASN 91 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 1ovn h LYS 92 N 0.95 0.86 -0.83 3.52 6.56 -1.61 -0.06 116.57 125.95 1ovn h LYS 92 Ca 0.00 -0.05 0.07 0.00 -1.06 0.00 0.00 60.65 59.61 1ovn h LYS 92 Cb 0.26 -0.19 -0.05 0.00 -0.57 0.00 0.00 32.23 31.67 1ovn h LYS 92 CO 0.00 0.57 0.54 0.00 -2.06 0.00 0.00 179.45 178.50 1ovn h ALA 93 N 1.35 1.60 -0.15 3.86 0.00 -1.88 -0.15 119.26 123.90 1ovn h ALA 93 Ca 0.32 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ovn h ALA 93 Cb 0.10 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1ovn h ALA 93 CO -0.15 0.26 -0.05 1.25 0.00 0.00 0.00 179.25 180.56 1ovn h LEU 94 N 0.90 0.31 -0.65 0.00 5.85 -1.59 -0.26 115.31 119.87 1ovn h LEU 94 Ca 0.36 -0.39 0.04 0.00 0.84 0.00 0.00 57.88 58.73 1ovn h LEU 94 Cb 0.25 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1ovn h LEU 94 CO -0.13 0.63 0.39 1.23 -0.34 0.00 0.00 178.44 180.21 1ovn h GLY 95 N -0.01 0.94 1.41 3.75 0.00 -0.26 -2.26 103.07 106.63 1ovn h GLY 95 Ca 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 1ovn h GLY 95 CO 0.02 0.22 0.28 -0.55 0.00 0.00 0.00 176.54 176.51 1ovn h ASP 96 N 0.74 0.69 -0.56 0.19 3.32 -0.98 0.12 116.42 119.94 1ovn h ASP 96 Ca 0.27 -0.06 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1ovn h ASP 96 Cb 0.08 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1ovn h ASP 96 CO -0.13 0.58 0.37 -0.09 -1.72 0.00 0.00 179.24 178.25 1ovn h ARG 97 N 0.78 0.70 -0.45 3.56 2.43 -0.44 -1.94 114.38 119.03 1ovn h ARG 97 Ca 0.20 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1ovn h ARG 97 Cb 0.06 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1ovn h ARG 97 CO -0.03 0.46 0.00 0.66 -1.51 0.00 0.00 179.97 179.55 1ovn n TYR 98 N -4.46 0.86 -3.77 2.20 4.01 -0.48 -4.96 117.16 110.56 1ovn n TYR 98 Ca 0.06 -0.60 -0.23 0.00 -0.16 0.00 0.00 57.90 56.96 1ovn n TYR 98 Cb 0.08 -0.13 0.02 0.00 -0.31 0.00 0.00 39.34 39.00 1ovn n TYR 98 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1ovn n LYS 99 N 0.59 -4.82 -4.56 -0.72 4.01 0.20 -5.01 118.16 107.84 1ovn n LYS 99 Ca 0.18 0.59 -0.28 0.00 -0.51 0.00 0.00 58.31 58.30 1ovn n LYS 99 Cb 0.65 -5.16 -0.11 0.00 -0.51 0.00 0.00 35.03 29.91 1ovn n LYS 99 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1ovn s VAL 100 N -3.64 2.03 -0.24 -0.18 -7.23 0.01 -4.99 120.40 106.17 1ovn s VAL 100 Ca 0.12 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.20 1ovn s VAL 100 Cb -0.06 -3.00 0.08 0.00 0.56 0.00 0.00 36.38 33.96 1ovn s VAL 100 CO 0.82 0.00 0.58 1.51 -0.31 0.00 0.00 175.10 177.70 1ovn s ASP 101 N -3.73 -0.79 0.48 4.85 1.47 -1.26 -4.11 116.67 113.58 1ovn s ASP 101 Ca 0.36 1.29 0.40 0.00 1.18 0.00 0.00 52.55 55.78 1ovn s ASP 101 Cb 0.09 1.30 1.37 0.00 -0.34 0.00 0.00 42.92 45.34 1ovn s ASP 101 CO 0.19 -0.22 1.29 -0.90 0.68 0.00 0.00 175.17 176.20 1ovn n ASP 102 N 4.52 0.00 0.20 2.11 5.75 -1.26 -2.33 116.55 125.53 1ovn n ASP 102 Ca -0.19 0.81 0.08 0.00 -0.01 0.00 0.00 54.79 55.48 1ovn n ASP 102 Cb 0.56 -0.39 0.31 0.00 -1.03 0.00 0.00 41.12 40.56 1ovn n ASP 102 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1ovn h LYS 103 N 0.00 0.00 -1.06 0.11 6.56 -2.02 -3.29 116.57 116.87 1ovn h LYS 103 Ca 0.74 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.97 1ovn h LYS 103 Cb 3.11 0.00 -0.37 0.00 -0.57 0.00 0.00 32.23 34.40 1ovn h LYS 103 CO -0.01 0.28 -1.11 0.09 -2.06 0.00 0.00 179.45 176.65 1ovn n ASN 104 N -3.31 0.97 -4.78 0.86 3.02 -0.99 -5.09 115.26 105.94 1ovn n ASN 104 Ca 0.01 -2.76 -0.35 0.00 -0.03 0.00 0.00 54.58 51.45 1ovn n ASN 104 Cb 0.53 -0.36 -0.01 0.00 -0.61 0.00 0.00 39.78 39.33 1ovn n ASN 104 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ovn s PHE 105 N -2.64 2.82 0.57 3.10 0.08 -1.21 -4.23 117.98 116.46 1ovn s PHE 105 Ca 0.29 1.56 -0.14 0.00 0.12 0.00 0.00 56.93 58.75 1ovn s PHE 105 Cb 0.43 -3.25 -0.06 0.00 -0.57 0.00 0.00 43.02 39.57 1ovn s PHE 105 CO 0.01 -1.35 1.01 -1.25 -0.10 0.00 0.00 175.22 173.54 1ovn s PRO 106 N -3.11 3.77 -0.06 0.24 0.04 -1.26 -5.07 135.00 129.55 1ovn s PRO 106 Ca 0.69 0.86 0.05 0.00 0.04 0.00 0.00 61.00 62.64 1ovn s PRO 106 Cb -0.23 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1ovn s PRO 106 CO 0.27 -0.42 -0.24 -1.12 0.04 0.00 0.00 177.00 175.53 1ovn s SER 107 N -3.59 2.92 -0.11 6.66 0.01 -0.27 -4.97 113.70 114.34 1ovn s SER 107 Ca 0.57 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 57.36 1ovn s SER 107 Cb -0.10 -0.89 -0.01 0.00 0.21 0.00 0.00 66.02 65.23 1ovn s SER 107 CO 0.42 0.22 -0.19 -0.63 0.41 0.00 0.00 173.24 173.47 1ovn s ILE 108 N -0.05 2.50 0.03 1.44 1.09 -1.26 -0.48 121.20 124.48 1ovn s ILE 108 Ca -0.06 -0.86 0.08 0.00 -1.10 0.00 0.00 60.65 58.71 1ovn s ILE 108 Cb -0.14 -2.00 -0.03 0.00 -1.06 0.00 0.00 42.46 39.23 1ovn s ILE 108 CO 0.04 0.55 -0.24 -0.36 -0.10 0.00 0.00 174.94 174.83 1ovn s PHE 109 N 0.30 2.14 -0.13 3.97 0.40 0.29 -0.66 117.98 124.29 1ovn s PHE 109 Ca -0.14 -0.40 -0.01 0.00 -0.60 0.00 0.00 56.93 55.78 1ovn s PHE 109 Cb -0.17 -1.30 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 1ovn s PHE 109 CO 0.07 0.09 -0.11 -1.17 0.70 0.00 0.00 175.22 174.80 1ovn s LEU 110 N -1.10 2.86 0.09 -0.37 0.20 0.15 -0.90 118.68 119.61 1ovn s LEU 110 Ca 0.10 -0.26 0.08 0.00 0.69 0.00 0.00 54.13 54.74 1ovn s LEU 110 Cb -0.09 -1.65 -0.04 0.00 -0.43 0.00 0.00 46.19 43.98 1ovn s LEU 110 CO 0.01 0.18 -0.18 -0.36 -0.29 0.00 0.00 176.35 175.71 1ovn s PHE 111 N 0.27 2.54 -0.59 5.38 0.40 0.51 -0.60 117.98 125.90 1ovn s PHE 111 Ca -0.08 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.02 1ovn s PHE 111 Cb -0.15 -1.39 0.39 0.00 0.51 0.00 0.00 43.02 42.37 1ovn s PHE 111 CO 0.05 0.33 1.33 1.63 0.70 0.00 0.00 175.22 179.26 1ovn n LYS 112 N 1.09 3.37 0.00 0.44 5.02 -0.14 -1.45 118.16 126.49 1ovn n LYS 112 Ca -0.16 -4.36 0.00 0.00 -2.02 0.00 0.00 58.31 51.78 1ovn n LYS 112 Cb 0.52 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 1ovn n LYS 112 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ovn n GLY 113 N -0.43 0.56 3.60 0.72 0.00 -1.05 -4.91 105.19 103.68 1ovn n GLY 113 Ca 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.31 1ovn n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ovn s ASN 114 N -2.23 0.61 0.00 1.61 2.20 -1.26 -4.31 114.94 111.56 1ovn s ASN 114 Ca 0.00 -1.37 0.21 0.00 -0.94 0.00 0.00 52.86 50.76 1ovn s ASN 114 Cb 0.00 0.73 0.53 0.00 -2.00 0.00 0.00 41.25 40.51 1ovn s ASN 114 CO 0.00 -1.44 1.45 0.00 -2.94 0.00 0.00 177.10 174.16 1ovn n ALA 115 N -0.56 2.43 -0.09 3.54 0.00 -1.26 -3.88 120.51 120.70 1ovn n ALA 115 Ca -0.02 -0.92 -0.14 0.00 0.00 0.00 0.00 53.44 52.35 1ovn n ALA 115 Cb 0.61 -0.94 -0.07 0.00 0.00 0.00 0.00 19.45 19.04 1ovn n ALA 115 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ovn n ASP 116 N 1.19 2.22 -4.49 0.00 8.00 -1.26 -4.87 116.55 117.33 1ovn n ASP 116 Ca 0.19 0.01 -0.43 0.00 0.71 0.00 0.00 54.79 55.27 1ovn n ASP 116 Cb 0.52 -0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 41.22 1ovn n ASP 116 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ovn s GLU 117 N -2.34 3.25 0.18 -1.24 0.41 -1.25 -5.02 118.70 112.68 1ovn s GLU 117 Ca -0.24 -0.51 -0.08 0.00 -0.41 0.00 0.00 54.97 53.73 1ovn s GLU 117 Cb 0.07 -4.08 -0.01 0.00 -1.78 0.00 0.00 34.13 28.33 1ovn s GLU 117 CO 0.37 -1.41 0.27 1.52 -0.49 0.00 0.00 175.26 175.51 1ovn s TYR 118 N 3.49 0.53 -0.01 1.61 -0.85 -1.26 -0.97 117.35 119.89 1ovn s TYR 118 Ca 0.25 -0.87 0.05 0.00 -0.52 0.00 0.00 57.07 55.97 1ovn s TYR 118 Cb -0.15 -0.12 -0.01 0.00 0.38 0.00 0.00 41.96 42.05 1ovn s TYR 118 CO 0.16 -0.73 -0.15 0.54 -1.52 0.00 0.00 175.55 173.85 1ovn s VAL 119 N -4.00 1.22 -0.09 -3.49 0.11 0.23 -4.95 120.40 109.42 1ovn s VAL 119 Ca 0.21 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.57 1ovn s VAL 119 Cb 0.04 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.83 1ovn s VAL 119 CO 0.03 0.35 0.05 -1.58 -3.33 0.00 0.00 175.10 170.61 1ovn s GLN 120 N -0.31 3.13 0.09 1.54 0.74 -1.26 0.31 119.66 123.89 1ovn s GLN 120 Ca 0.05 -0.33 -0.31 0.00 0.05 0.00 0.00 55.36 54.82 1ovn s GLN 120 Cb -0.06 -2.92 -0.08 0.00 1.10 0.00 0.00 33.01 31.05 1ovn s GLN 120 CO -0.00 0.72 1.46 -1.17 -0.55 0.00 0.00 175.29 175.75 1ovn s LEU 121 N -1.00 4.36 0.20 3.68 2.96 0.17 -4.95 118.68 124.11 1ovn s LEU 121 Ca 0.15 2.36 -0.32 0.00 -0.22 0.00 0.00 54.13 56.09 1ovn s LEU 121 Cb -0.12 -3.58 -0.14 0.00 0.50 0.00 0.00 46.19 42.85 1ovn s LEU 121 CO 0.04 -0.73 1.35 -2.65 -1.32 0.00 0.00 176.35 173.04 1ovn n PRO 122 N 4.51 1.75 0.08 0.98 -0.02 -1.26 -4.70 135.00 136.34 1ovn n PRO 122 Ca 0.13 0.62 0.07 0.00 -2.02 0.00 0.00 63.50 62.30 1ovn n PRO 122 Cb 0.42 -2.25 0.32 0.00 -0.02 0.00 0.00 33.50 31.97 1ovn n PRO 122 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ovn n SER 123 N 2.26 0.29 0.12 2.55 3.41 -1.26 -1.31 113.62 119.69 1ovn n SER 123 Ca 0.13 0.62 0.07 0.00 -0.26 0.00 0.00 58.87 59.43 1ovn n SER 123 Cb 0.29 -0.66 0.02 0.00 -0.26 0.00 0.00 64.21 63.59 1ovn n SER 123 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 1ovn h HIS 124 N 0.00 0.00 -2.59 7.33 2.07 -2.02 -3.45 115.15 116.48 1ovn h HIS 124 Ca 0.00 0.00 -0.54 0.00 -2.85 0.00 0.00 60.37 56.98 1ovn h HIS 124 Cb 0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.07 1ovn h HIS 124 CO 0.00 0.26 1.08 0.08 -3.07 0.00 0.00 177.93 176.28 1ovn s VAL 125 N -3.13 3.35 0.34 6.12 1.01 -0.42 -4.96 120.40 122.70 1ovn s VAL 125 Ca 0.01 0.54 -0.29 0.00 0.00 0.00 0.00 61.98 62.25 1ovn s VAL 125 Cb 0.08 -3.35 -0.11 0.00 0.00 0.00 0.00 36.38 33.00 1ovn s VAL 125 CO 0.76 -0.04 1.45 1.51 0.00 0.00 0.00 175.10 178.79 1ovn s ASP 126 N 3.26 6.49 -1.03 3.32 1.47 -1.26 -4.87 116.67 124.06 1ovn s ASP 126 Ca 0.76 2.90 -0.22 0.00 1.18 0.00 0.00 52.55 57.17 1ovn s ASP 126 Cb -0.36 -2.65 0.07 0.00 -0.34 0.00 0.00 42.92 39.63 1ovn s ASP 126 CO 0.32 -0.77 1.41 0.68 0.68 0.00 0.00 175.17 177.49 1ovn s VAL 127 N -0.82 4.10 0.30 2.11 -7.23 -1.26 -4.79 120.40 112.81 1ovn s VAL 127 Ca 0.54 -1.02 0.07 0.00 -1.81 0.00 0.00 61.98 59.76 1ovn s VAL 127 Cb -0.44 -5.02 -0.06 0.00 0.56 0.00 0.00 36.38 31.42 1ovn s VAL 127 CO 0.56 -1.86 -0.05 0.42 -0.31 0.00 0.00 175.10 173.85 1ovn s THR 128 N 4.46 1.75 0.18 5.32 -4.23 -1.26 -4.74 115.64 117.12 1ovn s THR 128 Ca 0.44 -2.12 -0.15 0.00 -1.18 0.00 0.00 61.69 58.68 1ovn s THR 128 Cb -0.01 -2.55 0.10 0.00 1.34 0.00 0.00 72.50 71.38 1ovn s THR 128 CO -0.08 -0.24 1.70 0.25 -0.54 0.00 0.00 174.62 175.71 1ovn h LEU 129 N 2.18 -0.15 -0.98 4.79 6.46 -1.93 -1.48 115.31 124.21 1ovn h LEU 129 Ca -0.41 0.10 -0.01 0.00 -0.12 0.00 0.00 57.88 57.44 1ovn h LEU 129 Cb 1.24 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 41.29 1ovn h LEU 129 CO 0.69 -0.04 0.53 -0.78 -0.62 0.00 0.00 178.44 178.22 1ovn h ASP 130 N 0.13 1.10 0.46 1.25 3.58 -1.96 -2.08 116.42 118.90 1ovn h ASP 130 Ca 0.22 -0.07 -0.15 0.00 0.42 0.00 0.00 57.03 57.45 1ovn h ASP 130 Cb 0.32 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1ovn h ASP 130 CO -0.35 0.85 -0.64 0.78 -2.88 0.00 0.00 179.24 177.00 1ovn h ASN 131 N 1.26 0.20 -0.37 2.28 2.35 -1.74 -1.39 115.58 118.17 1ovn h ASN 131 Ca 0.32 -0.12 -0.16 0.00 -0.55 0.00 0.00 56.30 55.80 1ovn h ASN 131 Cb -0.03 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1ovn h ASN 131 CO -0.06 0.78 -0.38 -0.07 -1.65 0.00 0.00 177.43 176.05 1ovn h LEU 132 N 0.12 0.98 -0.61 1.61 -0.00 -1.16 0.30 115.31 116.55 1ovn h LEU 132 Ca -0.01 -0.45 -0.11 0.00 -0.00 0.00 0.00 57.88 57.32 1ovn h LEU 132 Cb 1.15 -0.28 -0.02 0.00 -0.00 0.00 0.00 40.66 41.51 1ovn h LEU 132 CO 0.09 1.24 -0.07 0.11 -0.00 0.00 0.00 178.44 179.82 1ovn h LYS 133 N 0.76 1.02 -0.27 1.13 1.57 -1.13 -1.93 116.57 117.72 1ovn h LYS 133 Ca 0.06 -0.35 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1ovn h LYS 133 Cb 0.97 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.19 1ovn h LYS 133 CO 0.09 1.04 0.03 0.00 -0.57 0.00 0.00 179.45 180.05 1ovn h ALA 134 N 0.99 0.36 -0.65 3.86 0.00 -1.02 -1.04 119.26 121.76 1ovn h ALA 134 Ca 0.15 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.98 1ovn h ALA 134 Cb 0.63 -0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 1ovn h ALA 134 CO 0.04 0.06 -0.32 0.35 0.00 0.00 0.00 179.25 179.39 1ovn h PHE 135 N 0.26 -0.86 0.09 0.00 3.57 -0.22 0.56 116.94 120.34 1ovn h PHE 135 Ca 0.08 0.07 0.01 0.00 3.53 0.00 0.00 57.97 61.67 1ovn h PHE 135 Cb 0.36 0.47 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 1ovn h PHE 135 CO 0.03 -0.37 -0.15 0.28 -2.23 0.00 0.00 178.31 175.86 1ovn h VAL 136 N -0.12 0.64 0.00 1.41 2.07 -1.10 -2.14 116.25 117.02 1ovn h VAL 136 Ca 0.26 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.72 1ovn h VAL 136 Cb 0.55 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1ovn h VAL 136 CO -0.72 0.00 -0.31 0.77 0.02 0.00 0.00 177.57 177.32 1ovn h SER 137 N -0.30 0.00 0.45 0.57 4.64 -0.40 -0.02 113.55 118.49 1ovn h SER 137 Ca 0.02 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.27 1ovn h SER 137 Cb 0.32 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1ovn h SER 137 CO -0.09 0.31 -0.33 0.00 -0.87 0.00 0.00 176.83 175.85 1ovn h ALA 138 N 1.69 1.30 0.00 5.18 0.00 0.33 -3.33 119.26 124.42 1ovn h ALA 138 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ovn h ALA 138 Cb 0.94 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1ovn h ALA 138 CO 0.04 0.42 0.00 0.09 0.00 0.00 0.00 179.25 179.80 1ovn n ASN 139 N -3.92 0.70 -3.97 0.00 3.02 -0.82 -5.05 115.26 105.22 1ovn n ASN 139 Ca -0.02 -0.87 -0.13 0.00 -0.03 0.00 0.00 54.58 53.53 1ovn n ASN 139 Cb 0.40 0.21 -0.09 0.00 -0.61 0.00 0.00 39.78 39.69 1ovn n ASN 139 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1ovn s THR 140 N -0.21 0.00 -2.03 3.41 -4.23 -0.08 -5.00 115.64 107.49 1ovn s THR 140 Ca 0.00 -1.89 0.09 0.00 -1.18 0.00 0.00 61.69 58.71 1ovn s THR 140 Cb 0.00 -2.47 0.24 0.00 1.34 0.00 0.00 72.50 71.61 1ovn s THR 140 CO 0.00 0.00 1.26 -0.81 -0.54 0.00 0.00 174.62 174.53 1ovn n PRO 141 N -0.36 1.38 -2.96 3.99 -0.04 -1.26 -4.64 135.00 131.10 1ovn n PRO 141 Ca 0.02 -0.58 -0.32 0.00 -0.04 0.00 0.00 63.50 62.58 1ovn n PRO 141 Cb 0.64 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.86 1ovn n PRO 141 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1ovn s LEU 142 N -1.15 3.97 -0.06 1.53 1.43 -1.26 -5.06 118.68 118.07 1ovn s LEU 142 Ca 0.16 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 1ovn s LEU 142 Cb 0.08 -4.25 0.02 0.00 0.03 0.00 0.00 46.19 42.07 1ovn s LEU 142 CO 0.12 -0.30 -0.09 -0.47 0.23 0.00 0.00 176.35 175.84 1ovn s TYR 143 N -2.13 1.18 -0.34 0.29 5.04 -1.26 -4.14 117.35 115.99 1ovn s TYR 143 Ca 0.57 -0.42 -0.11 0.00 -2.44 0.00 0.00 57.07 54.66 1ovn s TYR 143 Cb -0.10 -0.93 0.00 0.00 0.35 0.00 0.00 41.96 41.29 1ovn s TYR 143 CO 0.18 -0.27 0.19 0.42 -1.34 0.00 0.00 175.55 174.74 1ovn s ILE 144 N 0.89 4.76 1.08 3.14 1.09 -1.26 -4.78 121.20 126.11 1ovn s ILE 144 Ca -0.11 -0.50 -0.18 0.00 -1.10 0.00 0.00 60.65 58.76 1ovn s ILE 144 Cb -0.15 -3.50 0.25 0.00 -1.06 0.00 0.00 42.46 38.00 1ovn s ILE 144 CO 0.01 -0.04 1.28 -0.83 -0.10 0.00 0.00 174.94 175.26 1ovn s GLY 145 N 1.62 1.75 0.48 6.18 0.00 -1.26 -5.02 107.32 111.07 1ovn s GLY 145 Ca 0.04 -1.26 -0.19 0.00 0.00 0.00 0.00 44.72 43.31 1ovn s GLY 145 CO 0.07 -0.39 0.99 0.50 0.00 0.00 0.00 173.10 174.28 1ovn s ARG 146 N -5.83 3.97 0.28 2.90 0.52 -1.26 -4.94 118.95 114.59 1ovn s ARG 146 Ca 0.75 1.14 -0.30 0.00 -0.52 0.00 0.00 55.73 56.81 1ovn s ARG 146 Cb -0.04 -2.13 -0.11 0.00 0.52 0.00 0.00 34.95 33.19 1ovn s ARG 146 CO 0.54 -0.26 1.49 0.34 0.02 0.00 0.00 175.30 177.44 1ovn s ASP 147 N -2.41 6.52 0.00 0.23 2.15 -1.26 -1.54 116.67 120.36 1ovn s ASP 147 Ca 0.63 2.81 0.00 0.00 0.43 0.00 0.00 52.55 56.42 1ovn s ASP 147 Cb -0.12 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 1ovn s ASP 147 CO 0.21 -0.79 0.00 0.61 -0.17 0.00 0.00 175.17 175.04 1ovn n GLY 148 N 1.93 2.67 3.85 2.66 0.00 -1.26 -4.36 105.19 110.68 1ovn n GLY 148 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1ovn n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ovn s ILE 150 N -2.58 1.60 0.29 0.00 1.01 -1.26 -4.93 121.20 115.33 1ovn s ILE 150 Ca 0.58 -1.18 0.00 0.00 0.00 0.00 0.00 60.65 60.04 1ovn s ILE 150 Cb -0.10 -1.80 0.28 0.00 0.01 0.00 0.00 42.46 40.85 1ovn s ILE 150 CO 0.31 -0.02 1.89 0.07 0.00 0.00 0.00 174.94 177.19 1ovn h LYS 151 N 7.95 1.04 0.00 2.79 5.09 -1.96 0.24 116.57 131.71 1ovn h LYS 151 Ca -0.21 -0.06 -0.07 0.00 0.09 0.00 0.00 60.65 60.40 1ovn h LYS 151 Cb 1.08 -0.23 -0.01 0.00 0.10 0.00 0.00 32.23 33.16 1ovn h LYS 151 CO 0.43 0.69 -0.34 0.93 -2.09 0.00 0.00 179.45 179.07 1ovn h GLU 152 N 1.07 0.00 0.07 0.07 3.07 -1.99 0.31 114.58 117.18 1ovn h GLU 152 Ca 0.43 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.11 1ovn h GLU 152 Cb 0.26 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.19 1ovn h GLU 152 CO -0.18 0.34 -0.76 0.74 -1.40 0.00 0.00 179.01 177.75 1ovn h PHE 153 N 0.00 0.62 -0.03 4.33 -1.00 -1.68 -3.31 116.94 115.87 1ovn h PHE 153 Ca -0.00 -0.39 -0.04 0.00 2.81 0.00 0.00 57.97 60.34 1ovn h PHE 153 Cb 0.67 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.18 1ovn h PHE 153 CO 0.00 1.25 -0.18 -0.91 -1.61 0.00 0.00 178.31 176.86 1ovn h ASN 154 N -0.18 0.05 0.21 2.17 4.21 -0.33 -1.66 115.58 120.04 1ovn h ASN 154 Ca -0.12 -0.01 -0.02 0.00 1.21 0.00 0.00 56.30 57.36 1ovn h ASN 154 Cb 1.52 -0.01 -0.00 0.00 -1.12 0.00 0.00 38.32 38.70 1ovn h ASN 154 CO 0.15 0.24 -0.10 -0.33 -1.29 0.00 0.00 177.43 176.09 1ovn h GLU 155 N 0.05 0.00 -0.08 0.81 5.08 -1.04 -2.90 114.58 116.50 1ovn h GLU 155 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1ovn h GLU 155 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ovn h GLU 155 CO 0.02 0.10 0.00 1.33 -1.00 0.00 0.00 179.01 179.47 1ovn n VAL 156 N -3.91 0.28 0.20 3.13 0.24 -0.66 -4.58 118.33 113.03 1ovn n VAL 156 Ca -0.02 -0.64 0.10 0.00 -2.04 0.00 0.00 64.34 61.74 1ovn n VAL 156 Cb 0.19 0.99 0.19 0.00 -1.47 0.00 0.00 33.84 33.74 1ovn n VAL 156 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1ovn n LEU 157 N 0.41 3.20 -4.74 1.34 4.77 -0.97 -4.92 117.00 116.10 1ovn n LEU 157 Ca 0.06 -1.55 -0.41 0.00 -0.03 0.00 0.00 56.01 54.08 1ovn n LEU 157 Cb 0.26 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1ovn n LEU 157 CO 0.05 0.71 1.02 -0.54 -1.33 0.00 0.00 177.39 177.30 1ovn s LYS 158 N -1.30 4.35 -1.14 3.23 -0.14 -1.25 -1.38 119.74 122.12 1ovn s LYS 158 Ca 0.33 2.13 0.00 0.00 -1.36 0.00 0.00 55.97 57.08 1ovn s LYS 158 Cb 0.19 -3.16 0.00 0.00 -1.68 0.00 0.00 37.83 33.18 1ovn s LYS 158 CO 0.27 -0.30 0.00 -1.71 -0.76 0.00 0.00 175.35 172.85 1ovn n ASN 159 N 2.49 -5.04 -0.36 2.83 5.15 -1.26 -4.87 115.26 114.20 1ovn n ASN 159 Ca 0.06 0.27 0.26 0.00 -0.60 0.00 0.00 54.58 54.56 1ovn n ASN 159 Cb 0.42 -3.49 0.52 0.00 -0.53 0.00 0.00 39.78 36.70 1ovn n ASN 159 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1ovn h TYR 160 N 0.00 0.74 0.00 1.20 3.20 -1.56 0.39 116.97 120.94 1ovn h TYR 160 Ca -0.22 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.65 1ovn h TYR 160 Cb 0.95 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.01 1ovn h TYR 160 CO 0.46 -0.06 -0.12 0.00 -1.64 0.00 0.00 178.16 176.80 1ovn h ALA 161 N 1.69 1.02 0.00 1.82 0.00 -1.85 -2.40 119.26 119.54 1ovn h ALA 161 Ca 0.69 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.49 1ovn h ALA 161 Cb 1.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1ovn h ALA 161 CO -0.43 0.15 -1.12 0.09 0.00 0.00 0.00 179.25 177.94 1ovn n ASN 162 N -3.26 0.59 -4.77 0.00 3.02 0.09 -4.80 115.26 106.13 1ovn n ASN 162 Ca 0.00 -0.19 -0.30 0.00 -0.03 0.00 0.00 54.58 54.06 1ovn n ASN 162 Cb 0.37 0.90 0.10 0.00 -0.61 0.00 0.00 39.78 40.54 1ovn n ASN 162 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1ovn s ILE 163 N -3.23 3.20 0.71 2.41 -0.00 -0.90 -4.51 121.20 118.88 1ovn s ILE 163 Ca 0.02 0.39 -0.15 0.00 -0.00 0.00 0.00 60.65 60.92 1ovn s ILE 163 Cb 0.14 -2.99 0.03 0.00 -0.00 0.00 0.00 42.46 39.64 1ovn s ILE 163 CO 0.81 -0.51 1.15 -2.84 -0.00 0.00 0.00 174.94 173.56 1ovn s PRO 164 N -5.00 2.40 0.31 0.37 0.02 -1.26 -4.72 135.00 127.13 1ovn s PRO 164 Ca 0.61 1.56 0.08 0.00 0.02 0.00 0.00 61.00 63.27 1ovn s PRO 164 Cb -0.16 -1.89 0.81 0.00 0.02 0.00 0.00 34.50 33.29 1ovn s PRO 164 CO 0.56 -1.59 1.75 -0.44 -0.33 0.00 0.00 177.00 176.94 1ovn h ASP 165 N -0.23 0.70 0.69 2.53 3.32 -1.97 -1.08 116.42 120.39 1ovn h ASP 165 Ca -0.47 0.12 -0.16 0.00 0.02 0.00 0.00 57.03 56.54 1ovn h ASP 165 Cb 1.27 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.81 1ovn h ASP 165 CO 0.51 0.17 -0.76 0.00 -1.72 0.00 0.00 179.24 177.44 1ovn h ALA 166 N 1.69 0.73 -0.24 3.45 0.00 -1.99 0.63 119.26 123.53 1ovn h ALA 166 Ca 0.61 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1ovn h ALA 166 Cb 1.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1ovn h ALA 166 CO -0.44 0.92 -0.30 0.93 0.00 0.00 0.00 179.25 180.36 1ovn h GLU 167 N 0.03 0.49 -0.13 0.00 5.08 -1.60 -1.61 114.58 116.84 1ovn h GLU 167 Ca -0.01 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1ovn h GLU 167 Cb 1.34 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1ovn h GLU 167 CO 0.10 0.74 0.02 1.96 -1.00 0.00 0.00 179.01 180.83 1ovn h GLN 168 N 0.43 0.22 -0.78 2.33 4.20 -0.51 -0.47 115.11 120.53 1ovn h GLN 168 Ca 0.06 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 58.76 1ovn h GLN 168 Cb 0.74 -0.03 -0.05 0.00 0.30 0.00 0.00 27.48 28.44 1ovn h GLN 168 CO 0.06 0.41 0.51 -0.07 -0.67 0.00 0.00 178.83 179.06 1ovn h LEU 169 N -0.01 0.78 -0.85 1.46 3.38 -0.84 0.46 115.31 119.70 1ovn h LEU 169 Ca 0.04 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 1ovn h LEU 169 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ovn h LEU 169 CO 0.00 0.52 -0.30 0.11 0.09 0.00 0.00 178.44 178.87 1ovn h LYS 170 N 0.90 0.51 -0.35 1.13 6.56 -0.86 -1.72 116.57 122.74 1ovn h LYS 170 Ca 0.32 -0.21 -0.15 0.00 -1.06 0.00 0.00 60.65 59.55 1ovn h LYS 170 Cb 0.13 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.77 1ovn h LYS 170 CO -0.10 0.75 -0.35 -0.07 -2.06 0.00 0.00 179.45 177.62 1ovn h LEU 171 N 0.44 0.91 -0.38 2.94 3.38 -0.15 -0.93 115.31 121.52 1ovn h LEU 171 Ca 0.06 -0.47 0.07 0.00 0.09 0.00 0.00 57.88 57.63 1ovn h LEU 171 Cb 0.74 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 1ovn h LEU 171 CO 0.06 1.20 -0.02 0.40 0.09 0.00 0.00 178.44 180.17 1ovn h ILE 172 N 0.65 0.69 -0.77 1.22 2.04 0.05 -0.29 117.51 121.11 1ovn h ILE 172 Ca 0.05 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1ovn h ILE 172 Cb 0.94 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.59 1ovn h ILE 172 CO 0.09 0.02 0.47 -0.33 0.00 0.00 0.00 178.15 178.39 1ovn h GLU 173 N 0.08 1.04 -0.38 2.37 5.08 -1.06 0.11 114.58 121.83 1ovn h GLU 173 Ca 0.19 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1ovn h GLU 173 Cb 0.27 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1ovn h GLU 173 CO -0.33 0.73 0.03 -0.22 -1.00 0.00 0.00 179.01 178.21 1ovn h LYS 174 N 1.05 0.65 0.00 2.33 3.64 -0.75 -1.43 116.57 122.06 1ovn h LYS 174 Ca 0.28 -0.19 -0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1ovn h LYS 174 Cb -0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 1ovn h LYS 174 CO -0.05 0.73 -0.80 -0.07 -2.27 0.00 0.00 179.45 176.99 1ovn h LEU 175 N 0.48 0.00 -0.56 5.20 3.38 -0.85 -0.39 115.31 122.57 1ovn h LEU 175 Ca 0.11 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.03 1ovn h LEU 175 Cb 0.42 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1ovn h LEU 175 CO 0.01 0.80 0.15 -0.61 0.09 0.00 0.00 178.44 178.89 1ovn h GLN 176 N 0.00 0.89 -0.67 1.13 4.15 -0.71 0.27 115.11 120.18 1ovn h GLN 176 Ca -0.01 -0.21 0.02 0.00 0.77 0.00 0.00 58.65 59.22 1ovn h GLN 176 Cb 1.49 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 29.02 1ovn h GLN 176 CO 0.10 0.82 0.43 0.00 -1.93 0.00 0.00 178.83 178.26 1ovn h ALA 177 N 1.03 0.86 -0.85 3.38 0.00 -1.08 -2.16 119.26 120.44 1ovn h ALA 177 Ca 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1ovn h ALA 177 Cb 0.32 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1ovn h ALA 177 CO -0.00 0.22 0.41 0.87 0.00 0.00 0.00 179.25 180.75 1ovn h LYS 178 N 0.86 1.23 -0.56 0.00 1.57 -0.74 -2.85 116.57 116.09 1ovn h LYS 178 Ca 0.26 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ovn h LYS 178 Cb -0.04 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.03 1ovn h LYS 178 CO -0.08 0.94 0.33 0.37 -0.57 0.00 0.00 179.45 180.44 1ovn h GLN 179 N 1.21 0.76 0.00 3.15 4.15 -0.19 -0.65 115.11 123.54 1ovn h GLN 179 Ca 0.29 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.64 1ovn h GLN 179 Cb 0.12 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1ovn h GLN 179 CO -0.04 0.55 -0.03 0.93 -1.93 0.00 0.00 178.83 178.32 1ovn h GLU 180 N 0.75 0.00 -0.01 1.69 5.08 -1.16 -1.14 114.58 119.79 1ovn h GLU 180 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ovn h GLU 180 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ovn h GLU 180 CO -0.04 0.03 -0.38 1.04 -1.00 0.00 0.00 179.01 178.66 1ovn n GLN 181 N -4.07 0.55 -1.91 2.33 1.13 -0.34 -4.94 117.38 110.13 1ovn n GLN 181 Ca -0.03 -0.34 -0.41 0.00 -1.94 0.00 0.00 57.00 54.28 1ovn n GLN 181 Cb 0.11 -1.49 -0.01 0.00 0.11 0.00 0.00 30.24 28.96 1ovn n GLN 181 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1ovn s LEU 182 N -2.69 4.36 -0.01 1.08 1.43 -0.43 -4.89 118.68 117.53 1ovn s LEU 182 Ca 0.19 2.87 0.12 0.00 -1.03 0.00 0.00 54.13 56.28 1ovn s LEU 182 Cb 0.18 -3.65 -0.17 0.00 0.03 0.00 0.00 46.19 42.59 1ovn s LEU 182 CO 0.60 -0.78 0.35 0.35 0.23 0.00 0.00 176.35 177.10 1ovn n THR 183 N 1.35 0.00 -3.03 5.49 -2.24 -1.26 -4.87 114.28 109.72 1ovn n THR 183 Ca 0.04 -0.26 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 1ovn n THR 183 Cb 0.40 0.51 -0.05 0.00 -2.10 0.00 0.00 70.33 69.09 1ovn n THR 183 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ovn s ASP 184 N -2.92 6.84 0.40 3.42 2.15 -1.26 -4.97 116.67 120.33 1ovn s ASP 184 Ca -0.01 1.02 0.07 0.00 0.43 0.00 0.00 52.55 54.06 1ovn s ASP 184 Cb 0.08 -2.40 0.82 0.00 -0.30 0.00 0.00 42.92 41.13 1ovn s ASP 184 CO 0.50 -0.28 2.03 -0.65 -0.17 0.00 0.00 175.17 176.59 1ovn h PRO 185 N 7.27 0.52 -0.30 4.34 0.11 -1.99 -0.41 132.00 141.53 1ovn h PRO 185 Ca -0.33 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.60 1ovn h PRO 185 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1ovn h PRO 185 CO 0.79 0.39 -0.37 0.93 -0.21 0.00 0.00 178.00 179.53 1ovn h GLU 186 N 0.53 0.70 -0.34 1.05 5.08 -1.99 -2.25 114.58 117.37 1ovn h GLU 186 Ca 0.14 -0.35 -0.17 0.00 -1.00 0.00 0.00 59.36 57.98 1ovn h GLU 186 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1ovn h GLU 186 CO -0.02 0.96 -0.46 1.96 -1.00 0.00 0.00 179.01 180.44 1ovn h GLN 187 N 0.58 0.90 -0.78 2.33 4.20 -1.76 -0.14 115.11 120.44 1ovn h GLN 187 Ca 0.05 -0.52 0.12 0.00 0.06 0.00 0.00 58.65 58.37 1ovn h GLN 187 Cb 0.90 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.63 1ovn h GLN 187 CO 0.08 1.16 0.39 1.96 -0.67 0.00 0.00 178.83 181.75 1ovn h GLN 188 N 0.72 0.58 -0.11 1.46 4.20 -1.01 0.20 115.11 121.14 1ovn h GLN 188 Ca 0.04 -0.03 -0.14 0.00 0.06 0.00 0.00 58.65 58.57 1ovn h GLN 188 Cb 1.06 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 28.72 1ovn h GLN 188 CO 0.11 0.38 -0.49 1.96 -0.67 0.00 0.00 178.83 180.12 1ovn h GLN 189 N 0.60 0.53 -0.87 1.46 7.50 -0.94 -2.94 115.11 120.44 1ovn h GLN 189 Ca 0.41 -0.42 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 1ovn h GLN 189 Cb 0.53 0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.10 1ovn h GLN 189 CO -0.33 1.05 0.49 -0.91 -1.50 0.00 0.00 178.83 177.63 1ovn h ASN 190 N 0.14 1.08 -0.37 1.46 2.35 -0.67 -2.40 115.58 117.17 1ovn h ASN 190 Ca -0.03 -0.09 0.05 0.00 -0.55 0.00 0.00 56.30 55.68 1ovn h ASN 190 Cb 1.13 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.21 1ovn h ASN 190 CO 0.10 0.86 0.25 0.00 -1.65 0.00 0.00 177.43 176.99 1ovn h ALA 191 N 1.32 1.98 -0.70 -0.83 0.00 -0.49 -1.51 119.26 119.03 1ovn h ALA 191 Ca 0.31 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 1ovn h ALA 191 Cb 0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ovn h ALA 191 CO -0.05 -0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.44 1ovn h ARG 192 N 0.28 1.02 -0.30 0.00 3.08 -1.26 -1.22 114.38 115.99 1ovn h ARG 192 Ca 0.16 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1ovn h ARG 192 Cb 0.27 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ovn h ARG 192 CO -0.03 0.82 -0.16 0.00 -1.07 0.00 0.00 179.97 179.52 1ovn h ALA 193 N 1.32 0.42 -0.52 0.04 0.00 -1.33 -0.56 119.26 118.64 1ovn h ALA 193 Ca 0.24 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ovn h ALA 193 Cb 0.17 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1ovn h ALA 193 CO -0.02 0.33 0.21 1.88 0.00 0.00 0.00 179.25 181.65 1ovn h TYR 194 N 0.38 0.38 -0.42 0.00 0.05 -0.90 -1.73 116.97 114.73 1ovn h TYR 194 Ca 0.06 0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 1ovn h TYR 194 Cb 0.69 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.32 1ovn h TYR 194 CO 0.06 0.15 -0.22 -0.07 -1.05 0.00 0.00 178.16 177.03 1ovn h LEU 195 N 0.42 0.87 -0.21 3.88 -0.00 -1.01 0.70 115.31 119.95 1ovn h LEU 195 Ca 0.24 -0.32 0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1ovn h LEU 195 Cb 0.23 -0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.61 1ovn h LEU 195 CO -0.22 1.06 -0.03 0.40 -0.00 0.00 0.00 178.44 179.65 1ovn h ILE 196 N 0.74 0.81 -0.80 1.22 2.04 -0.90 0.39 117.51 121.01 1ovn h ILE 196 Ca 0.10 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 1ovn h ILE 196 Cb 0.76 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1ovn h ILE 196 CO 0.06 0.01 0.37 1.88 0.00 0.00 0.00 178.15 180.46 1ovn h TYR 197 N 0.03 1.16 -0.42 1.37 0.05 -0.96 -0.24 116.97 117.96 1ovn h TYR 197 Ca 0.10 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 1ovn h TYR 197 Cb 0.14 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1ovn h TYR 197 CO -0.21 0.85 0.04 0.52 -1.05 0.00 0.00 178.16 178.31 1ovn h MET 198 N 1.14 0.72 -0.55 4.88 2.86 -0.54 -0.25 114.93 123.19 1ovn h MET 198 Ca 0.27 -0.21 -0.11 0.00 -2.06 0.00 0.00 59.70 57.60 1ovn h MET 198 Cb 0.14 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.70 1ovn h MET 198 CO -0.03 0.78 -0.07 0.00 1.06 0.00 0.00 176.91 178.64 1ovn h ARG 199 N 0.56 1.01 -0.49 1.72 3.08 -0.72 -0.90 114.38 118.65 1ovn h ARG 199 Ca 0.12 -0.35 -0.10 0.00 0.07 0.00 0.00 59.98 59.72 1ovn h ARG 199 Cb 0.43 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1ovn h ARG 199 CO 0.01 1.04 -0.09 0.87 -1.07 0.00 0.00 179.97 180.73 1ovn h LYS 200 N 0.91 0.92 -0.53 0.04 1.79 -0.87 -0.75 116.57 118.08 1ovn h LYS 200 Ca 0.15 -0.34 -0.06 0.00 -2.18 0.00 0.00 60.65 58.22 1ovn h LYS 200 Cb 0.63 -0.06 -0.02 0.00 -1.58 0.00 0.00 32.23 31.20 1ovn h LYS 200 CO 0.04 0.99 0.10 0.82 -1.08 0.00 0.00 179.45 180.32 1ovn h ILE 201 N 0.78 1.25 -0.86 1.86 2.04 -0.99 0.72 117.51 122.31 1ovn h ILE 201 Ca 0.13 -0.93 0.07 0.00 1.00 0.00 0.00 64.86 65.13 1ovn h ILE 201 Cb 0.64 0.83 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 1ovn h ILE 201 CO 0.04 0.33 0.52 -0.74 0.00 0.00 0.00 178.15 178.31 1ovn h HIS 202 N 0.76 0.96 0.15 1.37 2.76 -0.96 0.80 115.15 120.98 1ovn h HIS 202 Ca 0.16 0.03 -0.23 0.00 -2.20 0.00 0.00 60.37 58.13 1ovn h HIS 202 Cb 0.39 -0.31 0.03 0.00 1.55 0.00 0.00 27.41 29.07 1ovn h HIS 202 CO 0.03 0.46 -0.98 1.49 -1.30 0.00 0.00 177.93 177.62 1ovn h GLU 203 N 0.93 0.41 0.00 5.26 4.81 -0.27 -3.38 114.58 122.33 1ovn h GLU 203 Ca 0.39 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1ovn h GLU 203 Cb 0.23 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1ovn h GLU 203 CO -0.20 1.29 -0.76 1.33 -0.73 0.00 0.00 179.01 179.95 1ovn n VAL 204 N -4.01 0.00 -0.56 0.32 0.24 0.24 -5.06 118.33 109.50 1ovn n VAL 204 Ca -0.14 -0.23 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 1ovn n VAL 204 Cb 0.89 0.85 0.00 0.00 -1.47 0.00 0.00 33.84 34.11 1ovn n VAL 204 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ovn n GLY 205 N 1.38 -2.97 0.22 7.63 0.00 0.28 -4.44 105.19 107.29 1ovn n GLY 205 Ca 0.01 -1.85 0.15 0.00 0.00 0.00 0.00 46.02 44.34 1ovn n GLY 205 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1ovn h TYR 206 N 0.00 0.00 0.00 1.61 3.20 -1.85 -1.42 116.97 118.51 1ovn h TYR 206 Ca 0.00 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1ovn h TYR 206 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 1ovn h TYR 206 CO 0.00 0.00 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.02 1ovn h ASP 207 N 0.00 0.00 -0.87 -2.11 3.32 -1.95 -1.57 116.42 113.24 1ovn h ASP 207 Ca 0.00 0.00 0.13 0.00 0.02 0.00 0.00 57.03 57.18 1ovn h ASP 207 Cb 0.32 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.81 1ovn h ASP 207 CO 0.00 0.06 0.56 0.15 -1.72 0.00 0.00 179.24 178.29 1ovn h PHE 208 N 0.00 0.82 -0.43 4.55 3.57 -1.52 -2.24 116.94 121.70 1ovn h PHE 208 Ca -0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1ovn h PHE 208 Cb 0.17 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 1ovn h PHE 208 CO 0.00 0.33 0.27 -0.07 -2.23 0.00 0.00 178.31 176.61 1ovn h LEU 209 N 0.72 0.47 -0.12 0.59 -0.00 -1.51 0.27 115.31 115.72 1ovn h LEU 209 Ca 0.43 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 58.29 1ovn h LEU 209 Cb 0.63 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.18 1ovn h LEU 209 CO -0.19 0.34 0.05 -0.33 -0.00 0.00 0.00 178.44 178.31 1ovn h GLU 210 N 0.56 0.18 -0.15 1.13 4.39 -1.64 -0.10 114.58 118.94 1ovn h GLU 210 Ca 0.16 -0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.88 1ovn h GLU 210 Cb -0.05 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 1ovn h GLU 210 CO -0.05 0.27 -0.36 1.05 -1.16 0.00 0.00 179.01 178.76 1ovn h GLU 211 N 0.05 -0.41 -0.04 2.33 -0.00 -1.03 -0.44 114.58 115.05 1ovn h GLU 211 Ca 0.04 0.03 -0.14 0.00 -0.00 0.00 0.00 59.36 59.28 1ovn h GLU 211 Cb 0.15 0.09 -0.01 0.00 -0.00 0.00 0.00 28.75 28.98 1ovn h GLU 211 CO -0.00 -0.27 -0.63 1.49 -0.00 0.00 0.00 179.01 179.60 1ovn h GLU 212 N -0.42 0.15 -0.35 1.06 4.57 -0.44 -2.11 114.58 117.04 1ovn h GLU 212 Ca 0.09 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1ovn h GLU 212 Cb 0.58 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.17 1ovn h GLU 212 CO -0.38 0.73 0.15 1.15 -1.18 0.00 0.00 179.01 179.47 1ovn h THR 213 N 0.11 1.18 -0.34 0.32 2.02 -0.78 -0.28 112.91 115.13 1ovn h THR 213 Ca -0.01 -0.54 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 1ovn h THR 213 Cb 1.13 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1ovn h THR 213 CO 0.09 0.19 0.06 0.11 0.37 0.00 0.00 175.52 176.34 1ovn h LYS 214 N 0.42 0.51 0.12 6.66 1.57 -0.96 0.31 116.57 125.21 1ovn h LYS 214 Ca 0.12 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1ovn h LYS 214 Cb 0.16 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ovn h LYS 214 CO -0.01 0.50 -0.06 -0.09 -0.57 0.00 0.00 179.45 179.21 1ovn h ARG 215 N 0.50 -0.16 -0.43 3.15 2.43 -1.07 0.08 114.38 118.88 1ovn h ARG 215 Ca 0.11 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.19 1ovn h ARG 215 Cb 0.24 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1ovn h ARG 215 CO 0.00 0.16 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.38 1ovn h LEU 216 N -0.49 0.83 -0.99 3.80 3.38 -0.74 -2.71 115.31 118.40 1ovn h LEU 216 Ca -0.02 -0.28 -0.09 0.00 0.09 0.00 0.00 57.88 57.58 1ovn h LEU 216 Cb 0.39 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1ovn h LEU 216 CO 0.03 1.00 -0.27 -0.07 0.09 0.00 0.00 178.44 179.22 1ovn h LEU 217 N 0.73 0.41 -0.51 1.67 3.38 -0.31 -0.25 115.31 120.43 1ovn h LEU 217 Ca 0.11 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ovn h LEU 217 Cb 0.69 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 1ovn h LEU 217 CO 0.05 0.68 0.26 -0.09 0.09 0.00 0.00 178.44 179.43 1ovn h ARG 218 N 0.36 0.50 -0.39 1.13 2.43 -0.88 0.27 114.38 117.80 1ovn h ARG 218 Ca 0.05 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1ovn h ARG 218 Cb 0.66 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 1ovn h ARG 218 CO 0.05 0.33 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.76 1ovn h LEU 219 N 0.52 0.69 -1.35 3.80 3.38 -1.13 -2.38 115.31 118.84 1ovn h LEU 219 Ca 0.22 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 1ovn h LEU 219 Cb 0.13 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1ovn h LEU 219 CO -0.15 0.84 -0.29 0.50 0.09 0.00 0.00 178.44 179.43 1ovn h LYS 220 N 0.52 0.00 -0.00 1.13 3.64 -0.80 -1.90 116.57 119.16 1ovn h LYS 220 Ca 0.11 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1ovn h LYS 220 Cb 0.49 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1ovn h LYS 220 CO 0.02 0.29 -0.00 0.00 -2.27 0.00 0.00 179.45 177.49 1ovn n ALA 221 N -2.35 2.58 -1.46 5.00 0.00 0.06 -4.81 120.51 119.53 1ovn n ALA 221 Ca -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.14 1ovn n ALA 221 Cb 0.39 -1.50 0.11 0.00 0.00 0.00 0.00 19.45 18.44 1ovn n ALA 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ovn n GLY 222 N 1.15 -1.40 3.54 0.00 0.00 -0.72 -4.98 105.19 102.79 1ovn n GLY 222 Ca 0.19 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 1ovn n GLY 222 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ovn s LYS 223 N -4.53 3.42 0.10 1.61 0.00 -1.26 -5.01 119.74 114.08 1ovn s LYS 223 Ca 0.40 -0.05 0.08 0.00 0.00 0.00 0.00 55.97 56.40 1ovn s LYS 223 Cb -0.01 -4.01 -0.04 0.00 0.00 0.00 0.00 37.83 33.77 1ovn s LYS 223 CO 0.28 -1.46 -0.21 0.14 0.00 0.00 0.00 175.35 174.09 1ovn s VAL 224 N 4.12 1.76 0.78 1.79 -7.23 -1.26 -5.11 120.40 115.25 1ovn s VAL 224 Ca 0.35 -1.55 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 1ovn s VAL 224 Cb -0.11 -1.59 0.06 0.00 0.56 0.00 0.00 36.38 35.30 1ovn s VAL 224 CO 0.22 -0.04 1.08 0.42 -0.31 0.00 0.00 175.10 176.48 1ovn s THR 225 N -1.14 3.32 0.26 5.32 -4.23 -1.26 -4.74 115.64 113.16 1ovn s THR 225 Ca 0.07 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 61.00 1ovn s THR 225 Cb -0.10 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 70.95 1ovn s THR 225 CO 0.04 -0.56 1.79 -0.33 -0.54 0.00 0.00 174.62 175.02 1ovn h GLU 226 N -1.10 0.73 -0.13 3.99 5.08 -2.00 0.40 114.58 121.54 1ovn h GLU 226 Ca -0.46 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 57.71 1ovn h GLU 226 Cb 1.24 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1ovn h GLU 226 CO 0.55 0.48 -0.57 0.00 -1.00 0.00 0.00 179.01 178.47 1ovn h ALA 227 N 1.53 0.76 -0.20 3.43 0.00 -2.00 0.23 119.26 123.02 1ovn h ALA 227 Ca 0.46 -0.52 -0.15 0.00 0.00 0.00 0.00 54.91 54.70 1ovn h ALA 227 Cb 0.55 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1ovn h ALA 227 CO -0.31 0.70 -0.45 -0.22 0.00 0.00 0.00 179.25 178.97 1ovn h LYS 228 N 0.32 0.65 -0.68 0.00 1.63 -1.73 -2.30 116.57 114.47 1ovn h LYS 228 Ca 0.00 -0.44 0.14 0.00 -0.85 0.00 0.00 60.65 59.50 1ovn h LYS 228 Cb 1.10 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 32.69 1ovn h LYS 228 CO 0.10 1.06 0.14 -0.22 -3.45 0.00 0.00 179.45 177.07 1ovn h LYS 229 N 0.34 0.24 -0.67 1.90 3.64 0.00 -0.20 116.57 121.82 1ovn h LYS 229 Ca -0.00 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ovn h LYS 229 Cb 1.06 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.79 1ovn h LYS 229 CO 0.10 0.16 0.44 0.93 -2.27 0.00 0.00 179.45 178.81 1ovn h GLU 230 N 0.25 0.89 -0.24 1.90 5.08 -0.74 0.58 114.58 122.29 1ovn h GLU 230 Ca 0.37 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 1ovn h GLU 230 Cb 0.60 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1ovn h GLU 230 CO -0.48 0.59 -0.32 1.49 -1.00 0.00 0.00 179.01 179.29 1ovn h GLU 231 N 0.92 0.65 -0.41 2.33 4.81 -0.69 -0.16 114.58 122.03 1ovn h GLU 231 Ca 0.25 -0.37 -0.06 0.00 -0.13 0.00 0.00 59.36 59.05 1ovn h GLU 231 Cb -0.10 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1ovn h GLU 231 CO -0.05 0.98 0.03 -0.07 -0.73 0.00 0.00 179.01 179.17 1ovn h LEU 232 N 0.36 0.68 -0.76 1.64 3.38 -0.74 -2.33 115.31 117.53 1ovn h LEU 232 Ca 0.03 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ovn h LEU 232 Cb 0.90 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 1ovn h LEU 232 CO 0.08 0.80 0.43 -0.07 0.09 0.00 0.00 178.44 179.77 1ovn h LEU 233 N 0.54 0.64 -0.73 1.67 3.38 -0.70 -0.16 115.31 119.95 1ovn h LEU 233 Ca 0.12 0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1ovn h LEU 233 Cb 0.43 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1ovn h LEU 233 CO 0.02 0.39 0.47 0.03 0.09 0.00 0.00 178.44 179.44 1ovn h ARG 234 N 0.77 0.92 -0.74 1.13 3.08 -0.81 0.37 114.38 119.10 1ovn h ARG 234 Ca 0.35 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.31 1ovn h ARG 234 Cb 0.26 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1ovn h ARG 234 CO -0.21 0.61 0.33 0.87 -1.07 0.00 0.00 179.97 180.50 1ovn h LYS 235 N 0.95 1.09 -0.46 0.04 1.57 -0.86 -0.27 116.57 118.63 1ovn h LYS 235 Ca 0.28 -0.18 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1ovn h LYS 235 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 1ovn h LYS 235 CO -0.08 0.87 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.40 1ovn h LEU 236 N 1.06 0.93 -1.01 2.94 3.38 -0.58 0.86 115.31 122.90 1ovn h LEU 236 Ca 0.25 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ovn h LEU 236 Cb 0.16 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1ovn h LEU 236 CO -0.03 1.10 0.55 0.78 0.09 0.00 0.00 178.44 180.94 1ovn h ASN 237 N 0.80 1.09 -0.26 -0.43 2.35 0.04 -0.59 115.58 118.57 1ovn h ASN 237 Ca 0.11 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.71 1ovn h ASN 237 Cb 0.75 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1ovn h ASN 237 CO 0.06 0.84 -0.19 0.40 -1.65 0.00 0.00 177.43 176.89 1ovn h ILE 238 N 1.26 1.31 -0.34 2.81 2.04 -0.81 -3.06 117.51 120.72 1ovn h ILE 238 Ca 0.33 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1ovn h ILE 238 Cb -0.06 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.59 1ovn h ILE 238 CO -0.06 0.41 0.18 0.25 0.00 0.00 0.00 178.15 178.93 1ovn h LEU 239 N 0.32 0.41 -2.20 1.44 5.85 -0.57 -1.58 115.31 118.97 1ovn h LEU 239 Ca 0.05 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1ovn h LEU 239 Cb 0.73 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1ovn h LEU 239 CO 0.05 0.34 0.09 -0.08 -0.34 0.00 0.00 178.44 178.51 1ovn h GLU 240 N 0.47 0.00 -0.45 1.25 4.57 -1.00 0.13 114.58 119.55 1ovn h GLU 240 Ca 0.12 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.37 1ovn h GLU 240 Cb 0.03 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 1ovn h GLU 240 CO -0.02 0.00 0.30 0.28 -1.18 0.00 0.00 179.01 178.39 1ovn h VAL 241 N 0.00 0.94 -0.01 0.32 2.07 -1.28 -2.13 116.25 116.15 1ovn h VAL 241 Ca 0.05 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ovn h VAL 241 Cb 0.24 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1ovn h VAL 241 CO -0.00 0.06 -0.08 0.49 0.02 0.00 0.00 177.57 178.06 1ovn n PHE 242 N -4.47 0.00 -2.47 1.57 3.72 0.46 -4.70 117.46 111.57 1ovn n PHE 242 Ca 0.06 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.13 1ovn n PHE 242 Cb 0.29 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.75 1ovn n PHE 242 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ovn s ARG 243 N -2.17 3.77 0.14 -1.08 0.52 -0.80 -4.62 118.95 114.70 1ovn s ARG 243 Ca 0.34 1.28 0.07 0.00 -0.52 0.00 0.00 55.73 56.90 1ovn s ARG 243 Cb 0.21 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.54 1ovn s ARG 243 CO 0.40 -0.45 -0.15 0.14 0.02 0.00 0.00 175.30 175.26 1ovn s VAL 244 N -2.13 1.49 0.09 3.52 -7.23 -1.26 -4.77 120.40 110.11 1ovn s VAL 244 Ca 0.66 -1.82 -0.06 0.00 -1.81 0.00 0.00 61.98 58.95 1ovn s VAL 244 Cb -0.15 -1.67 -0.25 0.00 0.56 0.00 0.00 36.38 34.87 1ovn s VAL 244 CO 0.23 -0.41 1.19 -0.74 -0.31 0.00 0.00 175.10 175.05 1ovn h HIS 245 N 3.35 0.60 -3.47 2.82 2.76 -2.02 -3.44 115.15 115.74 1ovn h HIS 245 Ca -0.40 -0.39 -0.22 0.00 -2.20 0.00 0.00 60.37 57.15 1ovn h HIS 245 Cb 1.20 -0.04 -0.29 0.00 1.55 0.00 0.00 27.41 29.83 1ovn h HIS 245 CO 0.66 1.26 -0.63 0.15 -1.30 0.00 0.00 177.93 178.08 1ovn s LYS 246 N -2.89 0.08 -0.13 5.26 -0.14 -1.26 -5.14 119.74 115.52 1ovn s LYS 246 Ca -0.05 0.17 -0.26 0.00 -1.36 0.00 0.00 55.97 54.47 1ovn s LYS 246 Cb 0.07 -0.03 -0.02 0.00 -1.68 0.00 0.00 37.83 36.18 1ovn s LYS 246 CO 0.89 -0.06 0.86 0.08 -0.76 0.00 0.00 175.35 176.35 1ovn s VAL 247 N 0.37 4.89 -0.06 3.17 1.01 -1.26 -4.90 120.40 123.62 1ovn s VAL 247 Ca -0.03 1.72 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1ovn s VAL 247 Cb -0.04 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1ovn s VAL 247 CO -0.01 0.07 0.08 0.41 0.00 0.00 0.00 175.10 175.64 1ovn n THR 248 N 4.48 0.00 -3.76 3.92 -1.04 -1.26 -5.02 114.28 111.61 1ovn n THR 248 Ca 0.05 -0.29 -0.37 0.00 -2.04 0.00 0.00 64.05 61.40 1ovn n THR 248 Cb 0.49 0.78 -0.06 0.00 -1.82 0.00 0.00 70.33 69.72 1ovn n THR 248 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ovn s LYS 249 N -1.59 3.59 0.49 -2.82 2.20 -1.26 -5.06 119.74 115.29 1ovn s LYS 249 Ca 0.00 0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 55.41 1ovn s LYS 249 Cb 0.02 -3.19 -0.06 0.00 -1.51 0.00 0.00 37.83 33.08 1ovn s LYS 249 CO 0.09 0.74 1.36 0.99 -0.36 0.00 0.00 175.35 178.17 1ovn s THR 250 N -1.08 2.22 0.00 3.43 2.01 -1.26 -4.99 115.64 115.98 1ovn s THR 250 Ca 0.19 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.37 1ovn s THR 250 Cb -0.13 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.28 1ovn s THR 250 CO 0.08 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 174.02 1ovn n ALA 251 N -0.61 0.00 0.00 7.40 0.00 -1.26 -5.04 120.51 121.00 1ovn n ALA 251 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1ovn n ALA 251 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1ovn n ALA 251 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20