#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nly s LYS 32 N 0.00 0.09 0.21 0.03 1.02 -0.84 -5.02 119.74 115.23 2nly s LYS 32 Ca 0.00 0.18 -0.01 0.00 0.02 0.00 0.00 55.97 56.16 2nly s LYS 32 Cb 0.00 -0.02 -0.04 0.00 -0.52 0.00 0.00 37.83 37.25 2nly s LYS 32 CO 0.00 -0.06 0.41 1.03 -0.92 0.00 0.00 175.35 175.81 2nly s ARG 33 N 0.36 3.53 0.15 1.68 0.52 -1.26 -0.63 118.95 123.30 2nly s ARG 33 Ca -0.03 -0.30 -0.18 0.00 -0.52 0.00 0.00 55.73 54.70 2nly s ARG 33 Cb -0.04 -2.82 0.04 0.00 0.52 0.00 0.00 34.95 32.65 2nly s ARG 33 CO -0.01 0.38 0.47 0.00 0.02 0.00 0.00 175.30 176.15 2nly s ALA 34 N -1.89 -1.05 0.02 2.13 0.00 -0.69 -4.21 121.76 116.07 2nly s ALA 34 Ca 0.39 0.01 0.04 0.00 0.00 0.00 0.00 51.96 52.39 2nly s ALA 34 Cb -0.11 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.76 2nly s ALA 34 CO 0.29 -0.70 -0.11 0.00 0.00 0.00 0.00 175.76 175.24 2nly s ALA 35 N -3.81 0.89 -0.12 0.00 0.00 -0.89 -2.02 121.76 115.80 2nly s ALA 35 Ca 0.04 -0.65 0.03 0.00 0.00 0.00 0.00 51.96 51.38 2nly s ALA 35 Cb 0.01 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.99 2nly s ALA 35 CO -0.10 0.16 -0.21 0.42 0.00 0.00 0.00 175.76 176.03 2nly s ILE 36 N -0.72 2.30 -0.14 0.00 1.01 -1.26 -0.54 121.20 121.84 2nly s ILE 36 Ca -0.00 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.68 2nly s ILE 36 Cb -0.07 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 2nly s ILE 36 CO 0.01 0.55 0.02 -0.63 0.00 0.00 0.00 174.94 174.88 2nly s ILE 37 N 0.48 4.46 -0.28 2.92 1.01 0.04 -0.98 121.20 128.86 2nly s ILE 37 Ca -0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 2nly s ILE 37 Cb -0.17 -2.95 0.01 0.00 0.01 0.00 0.00 42.46 39.36 2nly s ILE 37 CO 0.05 0.52 0.03 -0.63 0.00 0.00 0.00 174.94 174.91 2nly s ILE 38 N -0.07 3.58 0.65 2.92 -1.09 -0.25 -0.90 121.20 126.05 2nly s ILE 38 Ca 0.05 -0.80 -0.06 0.00 -2.23 0.00 0.00 60.65 57.60 2nly s ILE 38 Cb -0.12 -2.83 0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2nly s ILE 38 CO 0.02 0.13 0.96 -1.81 -1.23 0.00 0.00 174.94 173.01 2nly s ASP 39 N 1.44 5.20 -0.08 3.58 1.01 0.48 -1.83 116.67 126.47 2nly s ASP 39 Ca 0.02 0.59 0.00 0.00 0.71 0.00 0.00 52.55 53.87 2nly s ASP 39 Cb -0.17 -1.40 0.00 0.00 1.01 0.00 0.00 42.92 42.36 2nly s ASP 39 CO -0.00 -1.34 0.00 0.47 0.21 0.00 0.00 175.17 174.51 2nly n ASP 40 N -2.76 -2.55 -4.78 0.27 8.00 -1.02 -2.09 116.55 111.62 2nly n ASP 40 Ca 0.06 0.01 -0.31 0.00 0.71 0.00 0.00 54.79 55.27 2nly n ASP 40 Cb 0.59 -0.67 0.08 0.00 -0.02 0.00 0.00 41.12 41.11 2nly n ASP 40 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nly s PHE 41 N -2.03 2.75 0.00 1.24 0.40 -0.92 -4.57 117.98 114.84 2nly s PHE 41 Ca 0.00 1.41 0.00 0.00 -0.60 0.00 0.00 56.93 57.74 2nly s PHE 41 Cb 0.00 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.51 2nly s PHE 41 CO 0.00 -1.69 0.00 0.41 0.70 0.00 0.00 175.22 174.64 2nly n GLY 42 N -1.58 3.41 3.16 4.36 0.00 -1.26 -0.95 105.19 112.32 2nly n GLY 42 Ca 0.08 -0.46 -0.23 0.00 0.00 0.00 0.00 46.02 45.41 2nly n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nly n GLY 43 N 0.00 2.97 3.35 -0.02 0.00 -1.26 -1.86 105.19 108.37 2nly n GLY 43 Ca 0.00 -2.29 -0.45 0.00 0.00 0.00 0.00 46.02 43.27 2nly n GLY 43 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nly s ASP 44 N -3.63 7.18 0.35 1.61 1.01 -1.26 -4.97 116.67 116.97 2nly s ASP 44 Ca 0.21 -3.33 0.09 0.00 0.71 0.00 0.00 52.55 50.22 2nly s ASP 44 Cb -0.02 -2.23 -0.07 0.00 1.01 0.00 0.00 42.92 41.62 2nly s ASP 44 CO 0.13 -0.40 -0.08 0.68 0.21 0.00 0.00 175.17 175.71 2nly s VAL 45 N -0.65 2.19 0.32 -1.27 -7.23 -1.26 -5.09 120.40 107.40 2nly s VAL 45 Ca 0.29 -2.17 -0.29 0.00 -1.81 0.00 0.00 61.98 58.00 2nly s VAL 45 Cb -0.09 -2.69 -0.11 0.00 0.56 0.00 0.00 36.38 34.05 2nly s VAL 45 CO -0.08 -0.17 1.51 -0.54 -0.31 0.00 0.00 175.10 175.51 2nly s LYS 46 N -3.63 4.16 0.00 4.82 1.02 -1.20 -2.92 119.74 121.98 2nly s LYS 46 Ca 0.33 2.51 0.00 0.00 0.02 0.00 0.00 55.97 58.83 2nly s LYS 46 Cb 0.04 -3.02 0.00 0.00 -0.52 0.00 0.00 37.83 34.33 2nly s LYS 46 CO 0.17 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 2nly n GLY 47 N 1.46 2.45 0.12 -3.33 0.00 -1.26 -1.92 105.19 102.71 2nly n GLY 47 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2nly n GLY 47 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2nly h VAL 48 N 0.00 1.39 -0.65 1.61 -1.51 -1.87 -1.47 116.25 113.76 2nly h VAL 48 Ca 0.00 -1.46 0.08 0.00 -1.23 0.00 0.00 66.70 64.09 2nly h VAL 48 Cb 0.00 2.11 -0.07 0.00 -2.13 0.00 0.00 31.29 31.20 2nly h VAL 48 CO 0.00 0.42 0.30 0.44 -1.23 0.00 0.00 177.57 177.50 2nly h ASP 49 N -0.15 0.39 0.20 4.19 3.32 -1.93 0.12 116.42 122.55 2nly h ASP 49 Ca 0.00 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.11 2nly h ASP 49 Cb 0.76 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2nly h ASP 49 CO 0.04 0.23 -0.17 0.44 -1.72 0.00 0.00 179.24 178.06 2nly h ASP 50 N 0.54 -0.44 -0.42 6.45 3.32 -1.94 -2.30 116.42 121.62 2nly h ASP 50 Ca 0.31 0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.37 2nly h ASP 50 Cb 0.32 0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2nly h ASP 50 CO -0.25 -0.26 0.15 -0.26 -1.72 0.00 0.00 179.24 176.90 2nly h PHE 51 N -0.39 0.71 0.00 4.55 -1.00 -0.92 -3.08 116.94 116.81 2nly h PHE 51 Ca -0.01 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.73 2nly h PHE 51 Cb 0.35 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.70 2nly h PHE 51 CO -0.13 0.58 0.00 1.28 -1.61 0.00 0.00 178.31 178.44 2nly n LEU 52 N -4.32 0.00 0.13 1.54 4.77 0.40 -2.31 117.00 117.20 2nly n LEU 52 Ca 0.03 0.40 -0.01 0.00 -0.03 0.00 0.00 56.01 56.41 2nly n LEU 52 Cb 0.18 -0.40 0.12 0.00 -2.33 0.00 0.00 43.42 41.00 2nly n LEU 52 CO 0.38 -0.16 0.45 0.71 -1.33 0.00 0.00 177.39 177.45 2nly h THR 53 N 0.00 1.34 0.00 -5.08 1.35 -1.42 -3.44 112.91 105.66 2nly h THR 53 Ca 0.00 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.55 2nly h THR 53 Cb 0.24 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2nly h THR 53 CO 0.00 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 176.51 2nly n GLY 54 N 0.59 0.98 0.19 5.82 0.00 -0.98 -4.89 105.19 106.90 2nly n GLY 54 Ca -0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 46.02 45.53 2nly n GLY 54 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2nly h GLU 55 N 0.00 0.33 -5.90 1.61 5.08 -1.85 -3.43 114.58 110.43 2nly h GLU 55 Ca 0.00 -0.20 -0.66 0.00 -1.00 0.00 0.00 59.36 57.50 2nly h GLU 55 Cb 0.18 0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.36 2nly h GLU 55 CO 0.00 0.79 -0.55 0.42 -1.00 0.00 0.00 179.01 178.66 2nly s ILE 56 N -3.93 4.91 -1.00 3.13 1.01 -1.26 -5.04 121.20 119.03 2nly s ILE 56 Ca -0.05 -0.22 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 2nly s ILE 56 Cb 0.12 -3.20 0.10 0.00 0.01 0.00 0.00 42.46 39.49 2nly s ILE 56 CO 0.80 0.45 1.29 -2.84 0.00 0.00 0.00 174.94 174.64 2nly s PRO 57 N -1.46 3.64 0.25 2.79 0.02 -1.26 -4.95 135.00 134.03 2nly s PRO 57 Ca 0.20 -1.59 0.08 0.00 0.02 0.00 0.00 61.00 59.71 2nly s PRO 57 Cb -0.12 -5.11 -0.05 0.00 0.02 0.00 0.00 34.50 29.23 2nly s PRO 57 CO 0.10 -1.95 -0.12 0.14 -0.33 0.00 0.00 177.00 174.84 2nly s VAL 58 N 3.51 1.87 -0.12 3.83 -7.23 -1.26 -4.33 120.40 116.66 2nly s VAL 58 Ca 0.39 -2.22 -0.07 0.00 -1.81 0.00 0.00 61.98 58.28 2nly s VAL 58 Cb -0.03 -2.27 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 2nly s VAL 58 CO -0.08 -0.44 0.12 -0.89 -0.31 0.00 0.00 175.10 173.50 2nly s THR 59 N -2.88 5.35 -0.25 5.32 2.01 -0.15 -4.03 115.64 121.01 2nly s THR 59 Ca 0.27 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.31 2nly s THR 59 Cb 0.00 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 69.13 2nly s THR 59 CO 0.11 0.60 0.17 -0.69 -0.69 0.00 0.00 174.62 174.11 2nly s VAL 60 N -0.86 5.33 -0.39 3.82 1.01 0.51 -1.09 120.40 128.74 2nly s VAL 60 Ca 0.14 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.20 2nly s VAL 60 Cb -0.12 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.82 2nly s VAL 60 CO 0.03 0.32 0.21 0.00 0.00 0.00 0.00 175.10 175.67 2nly s ALA 61 N 1.24 3.23 -0.21 5.51 0.00 -0.76 0.37 121.76 131.14 2nly s ALA 61 Ca 0.07 -1.97 -0.12 0.00 0.00 0.00 0.00 51.96 49.93 2nly s ALA 61 Cb -0.14 -2.55 -0.05 0.00 0.00 0.00 0.00 23.12 20.38 2nly s ALA 61 CO 0.06 -1.53 0.24 0.08 0.00 0.00 0.00 175.76 174.62 2nly s VAL 62 N 1.44 5.31 0.17 0.00 1.01 -0.25 -2.18 120.40 125.90 2nly s VAL 62 Ca 0.02 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.09 2nly s VAL 62 Cb -0.21 -3.58 -0.08 0.00 0.00 0.00 0.00 36.38 32.51 2nly s VAL 62 CO 0.03 0.34 1.20 -0.04 0.00 0.00 0.00 175.10 176.63 2nly s MET 63 N 0.93 4.48 0.68 2.72 -1.94 -0.12 0.42 119.30 126.47 2nly s MET 63 Ca 0.12 1.86 -0.06 0.00 -1.71 0.00 0.00 55.69 55.91 2nly s MET 63 Cb -0.13 -3.25 0.05 0.00 2.01 0.00 0.00 34.83 33.51 2nly s MET 63 CO 0.04 -0.12 0.98 -1.25 -0.01 0.00 0.00 175.02 174.67 2nly s PRO 64 N -0.04 2.30 -1.42 2.03 0.04 -1.26 -4.40 135.00 132.25 2nly s PRO 64 Ca 0.54 -0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2nly s PRO 64 Cb -0.32 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2nly s PRO 64 CO 0.35 -1.14 0.00 1.19 0.04 0.00 0.00 177.00 177.45 2nly n PHE 65 N -2.83 -0.07 -3.52 0.56 0.99 -1.26 -4.89 117.46 106.45 2nly n PHE 65 Ca 0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 57.45 57.33 2nly n PHE 65 Cb 0.60 -2.51 -0.01 0.00 -1.00 0.00 0.00 39.48 36.56 2nly n PHE 65 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 2nly s LEU 66 N -3.20 3.80 0.26 4.37 1.43 -1.26 -4.97 118.68 119.11 2nly s LEU 66 Ca 0.00 -0.33 -0.01 0.00 -1.03 0.00 0.00 54.13 52.76 2nly s LEU 66 Cb 0.00 -2.55 0.57 0.00 0.03 0.00 0.00 46.19 44.24 2nly s LEU 66 CO 0.00 -0.46 1.72 -0.08 0.23 0.00 0.00 176.35 177.76 2nly h GLU 67 N 0.97 0.42 -0.23 1.70 4.81 -1.96 -2.85 114.58 117.45 2nly h GLU 67 Ca -0.45 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 58.72 2nly h GLU 67 Cb 1.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2nly h GLU 67 CO 0.54 0.28 -0.02 0.72 -0.73 0.00 0.00 179.01 179.79 2nly n HIS 68 N -5.02 0.79 0.29 0.92 8.25 -0.78 -4.76 115.22 114.92 2nly n HIS 68 Ca 0.17 -1.07 -0.17 0.00 -0.26 0.00 0.00 57.72 56.40 2nly n HIS 68 Cb 0.51 -0.32 -0.08 0.00 1.12 0.00 0.00 29.99 31.21 2nly n HIS 68 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2nly h SER 69 N 1.28 -0.73 -0.73 0.41 0.02 -1.36 0.03 113.55 112.48 2nly h SER 69 Ca 0.05 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2nly h SER 69 Cb 1.41 0.21 -0.04 0.00 0.14 0.00 0.00 62.40 64.12 2nly h SER 69 CO 0.22 -0.47 0.48 0.74 -1.14 0.00 0.00 176.83 176.65 2nly h THR 70 N -0.75 1.15 -0.07 -2.27 2.02 -1.82 -2.29 112.91 108.87 2nly h THR 70 Ca -0.06 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.65 2nly h THR 70 Cb 0.61 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2nly h THR 70 CO 0.07 0.17 -0.50 0.50 0.37 0.00 0.00 175.52 176.14 2nly h LYS 71 N 0.96 0.46 -0.39 6.66 3.64 -1.84 -1.71 116.57 124.35 2nly h LYS 71 Ca 0.28 -0.40 0.06 0.00 -1.27 0.00 0.00 60.65 59.31 2nly h LYS 71 Cb -0.06 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2nly h LYS 71 CO -0.08 1.05 0.26 1.96 -2.27 0.00 0.00 179.45 180.37 2nly h GLN 72 N 0.01 0.28 -0.41 1.90 4.20 -0.94 0.71 115.11 120.87 2nly h GLN 72 Ca -0.04 -0.02 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 2nly h GLN 72 Cb 1.17 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.87 2nly h GLN 72 CO 0.10 0.19 -0.21 0.00 -0.67 0.00 0.00 178.83 178.24 2nly h ALA 73 N 1.79 0.87 -0.14 3.87 0.00 -1.04 -0.05 119.26 124.57 2nly h ALA 73 Ca 0.17 -0.37 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 2nly h ALA 73 Cb 0.30 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2nly h ALA 73 CO -0.04 0.63 -0.61 0.93 0.00 0.00 0.00 179.25 180.17 2nly h GLU 74 N 0.70 0.47 -0.10 0.00 5.08 -0.32 -2.35 114.58 118.06 2nly h GLU 74 Ca 0.10 -0.32 -0.17 0.00 -1.00 0.00 0.00 59.36 57.97 2nly h GLU 74 Cb 0.72 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2nly h GLU 74 CO 0.06 0.93 -0.64 0.82 -1.00 0.00 0.00 179.01 179.18 2nly h ILE 75 N 0.35 1.37 -0.43 3.13 2.04 -0.74 -2.62 117.51 120.61 2nly h ILE 75 Ca -0.01 -2.00 -0.08 0.00 1.00 0.00 0.00 64.86 63.77 2nly h ILE 75 Cb 1.15 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 39.21 2nly h ILE 75 CO 0.11 0.60 -0.04 0.00 0.00 0.00 0.00 178.15 178.82 2nly h ALA 76 N 1.03 0.58 -0.67 1.87 0.00 -0.86 -2.37 119.26 118.84 2nly h ALA 76 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2nly h ALA 76 Cb 1.19 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2nly h ALA 76 CO 0.11 0.41 0.38 0.37 0.00 0.00 0.00 179.25 180.53 2nly h GLN 77 N 0.62 0.92 0.00 0.00 -0.00 -1.41 0.34 115.11 115.57 2nly h GLN 77 Ca 0.12 -0.09 -0.08 0.00 -0.00 0.00 0.00 58.65 58.59 2nly h GLN 77 Cb 0.55 -0.19 -0.01 0.00 0.00 0.00 0.00 27.48 27.84 2nly h GLN 77 CO 0.03 0.67 -0.37 0.00 0.00 0.00 0.00 178.83 179.16 2nly h ALA 78 N 1.19 1.05 -0.11 3.38 0.00 -1.31 -1.08 119.26 122.38 2nly h ALA 78 Ca 0.24 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2nly h ALA 78 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2nly h ALA 78 CO -0.04 0.46 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2nly n ALA 79 N -2.32 2.55 -2.13 0.00 0.00 -0.91 -4.94 120.51 112.76 2nly n ALA 79 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 53.44 52.95 2nly n ALA 79 Cb 0.49 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.80 2nly n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nly n GLY 80 N 1.10 0.35 3.58 0.00 0.00 -0.41 -4.69 105.19 105.13 2nly n GLY 80 Ca 0.17 -0.76 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 2nly n GLY 80 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nly s LEU 81 N -0.83 3.15 0.68 0.99 1.43 0.04 -5.01 118.68 119.14 2nly s LEU 81 Ca 0.01 -0.07 -0.14 0.00 -1.03 0.00 0.00 54.13 52.90 2nly s LEU 81 Cb -0.00 -1.73 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2nly s LEU 81 CO 0.01 0.33 1.09 -0.70 0.23 0.00 0.00 176.35 177.32 2nly s GLU 82 N -1.04 2.72 -0.01 1.70 2.12 -1.26 -3.90 118.70 119.03 2nly s GLU 82 Ca 0.14 1.28 0.01 0.00 0.36 0.00 0.00 54.97 56.76 2nly s GLU 82 Cb -0.11 -1.95 0.01 0.00 0.26 0.00 0.00 34.13 32.34 2nly s GLU 82 CO 0.04 -1.30 -0.02 0.08 -0.54 0.00 0.00 175.26 173.52 2nly s VAL 83 N -2.56 0.23 0.22 3.70 1.01 -1.26 -0.36 120.40 121.39 2nly s VAL 83 Ca 0.64 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.56 2nly s VAL 83 Cb -0.19 -0.24 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2nly s VAL 83 CO 0.46 0.10 0.10 0.27 0.00 0.00 0.00 175.10 176.02 2nly s ILE 84 N 0.27 0.34 -0.06 2.22 -4.36 0.16 -1.94 121.20 117.83 2nly s ILE 84 Ca -0.03 -1.99 -0.19 0.00 -0.26 0.00 0.00 60.65 58.18 2nly s ILE 84 Cb -0.05 -2.51 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 2nly s ILE 84 CO -0.01 -0.07 0.52 -0.69 0.24 0.00 0.00 174.94 174.93 2nly s VAL 85 N -3.91 5.06 -0.57 8.37 1.01 -0.58 -1.09 120.40 128.69 2nly s VAL 85 Ca 0.36 1.07 -0.13 0.00 0.00 0.00 0.00 61.98 63.28 2nly s VAL 85 Cb 0.07 -3.86 0.14 0.00 0.00 0.00 0.00 36.38 32.74 2nly s VAL 85 CO 0.11 0.39 0.50 -2.28 0.00 0.00 0.00 175.10 173.82 2nly s HIS 86 N 0.13 3.39 -0.30 5.22 2.46 0.17 0.08 115.29 126.44 2nly s HIS 86 Ca 0.28 -1.63 -0.19 0.00 0.47 0.00 0.00 55.06 53.99 2nly s HIS 86 Cb -0.17 -3.70 -0.01 0.00 -0.13 0.00 0.00 32.58 28.57 2nly s HIS 86 CO 0.14 -1.00 0.57 1.41 -2.47 0.00 0.00 174.74 173.39 2nly s MET 87 N 1.23 3.91 -0.27 2.88 0.00 0.81 -3.91 119.30 123.95 2nly s MET 87 Ca 0.07 0.23 -0.29 0.00 0.00 0.00 0.00 55.69 55.70 2nly s MET 87 Cb -0.25 -3.72 -0.02 0.00 0.00 0.00 0.00 34.83 30.84 2nly s MET 87 CO -0.00 -0.51 1.59 -1.25 0.00 0.00 0.00 175.02 174.85 2nly s PRO 88 N 2.47 3.71 0.11 4.11 0.04 -1.26 0.78 135.00 144.96 2nly s PRO 88 Ca 0.23 1.51 0.09 0.00 0.04 0.00 0.00 61.00 62.87 2nly s PRO 88 Cb -0.15 -4.05 -0.04 0.00 0.04 0.00 0.00 34.50 30.30 2nly s PRO 88 CO 0.11 -1.40 -0.21 -0.51 0.04 0.00 0.00 177.00 175.03 2nly s LEU 89 N 5.43 2.56 0.32 -3.56 1.43 -0.53 -1.26 118.68 123.06 2nly s LEU 89 Ca 0.70 -0.61 -0.29 0.00 -1.03 0.00 0.00 54.13 52.90 2nly s LEU 89 Cb -0.22 -1.43 -0.10 0.00 0.03 0.00 0.00 46.19 44.46 2nly s LEU 89 CO 0.30 0.19 1.36 -0.70 0.23 0.00 0.00 176.35 177.73 2nly s GLU 90 N -2.05 4.30 0.80 1.70 2.56 -0.65 -2.50 118.70 122.85 2nly s GLU 90 Ca 0.16 2.29 -0.14 0.00 0.00 0.00 0.00 54.97 57.28 2nly s GLU 90 Cb -0.10 -3.07 0.19 0.00 2.00 0.00 0.00 34.13 33.15 2nly s GLU 90 CO 0.08 -0.29 1.02 -0.35 -0.56 0.00 0.00 175.26 175.15 2nly n PRO 91 N 1.14 -1.27 -0.44 4.30 -0.04 -1.26 -3.27 135.00 134.15 2nly n PRO 91 Ca 0.02 -1.57 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2nly n PRO 91 Cb 0.41 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 2nly n PRO 91 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2nly n LYS 92 N -3.35 1.00 -2.77 0.54 0.00 -1.26 -4.54 118.16 107.78 2nly n LYS 92 Ca 0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 58.31 58.43 2nly n LYS 92 Cb 0.45 -1.00 0.08 0.00 -0.00 0.00 0.00 35.03 34.56 2nly n LYS 92 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2nly n PRO 101 N 1.39 1.58 -2.54 -1.58 -0.02 -1.26 -5.11 135.00 127.46 2nly n PRO 101 Ca 0.00 -2.64 -0.31 0.00 -2.02 0.00 0.00 63.50 58.53 2nly n PRO 101 Cb 0.50 -0.83 -0.00 0.00 -0.02 0.00 0.00 33.50 33.14 2nly n PRO 101 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nly n SER 102 N -0.93 5.52 -3.33 2.55 3.41 -1.26 -5.08 113.62 114.49 2nly n SER 102 Ca -0.02 -3.73 -0.11 0.00 -0.26 0.00 0.00 58.87 54.75 2nly n SER 102 Cb 0.83 -0.70 0.06 0.00 -0.26 0.00 0.00 64.21 64.14 2nly n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nly n GLY 103 N -0.37 0.93 3.54 5.00 0.00 -1.26 -4.97 105.19 108.06 2nly n GLY 103 Ca 0.40 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 2nly n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nly s ILE 104 N -1.34 5.15 0.26 -0.61 -1.09 -0.39 -5.02 121.20 118.15 2nly s ILE 104 Ca 0.33 0.06 0.09 0.00 -2.23 0.00 0.00 60.65 58.91 2nly s ILE 104 Cb -0.02 -3.85 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 2nly s ILE 104 CO 0.22 -0.13 -0.00 0.42 -1.23 0.00 0.00 174.94 174.22 2nly s THR 105 N 2.07 3.49 0.53 2.92 -4.23 -1.26 -1.63 115.64 117.53 2nly s THR 105 Ca 0.13 -1.86 0.25 0.00 -1.18 0.00 0.00 61.69 59.03 2nly s THR 105 Cb -0.16 -2.85 0.40 0.00 1.34 0.00 0.00 72.50 71.22 2nly s THR 105 CO 0.12 -0.35 2.00 0.28 -0.54 0.00 0.00 174.62 176.13 2nly h SER 106 N 1.97 0.00 -0.36 3.99 0.02 -1.96 -2.68 113.55 114.53 2nly h SER 106 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2nly h SER 106 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 2nly h SER 106 CO 0.60 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.83 2nly n ASN 107 N -4.35 2.07 -4.81 3.07 2.04 -1.26 -4.92 115.26 107.09 2nly n ASN 107 Ca 0.09 -1.95 -0.36 0.00 -0.44 0.00 0.00 54.58 51.93 2nly n ASN 107 Cb 0.60 -0.24 -0.06 0.00 -2.53 0.00 0.00 39.78 37.55 2nly n ASN 107 CO 0.00 0.00 0.00 -0.76 -0.44 0.00 0.00 177.26 176.06 2nly s LEU 108 N -1.11 4.29 0.58 -4.53 1.43 -1.01 -5.07 118.68 113.26 2nly s LEU 108 Ca 0.28 1.47 -0.19 0.00 -1.03 0.00 0.00 54.13 54.66 2nly s LEU 108 Cb 0.15 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2nly s LEU 108 CO 0.20 -0.02 1.16 -0.94 0.23 0.00 0.00 176.35 176.98 2nly s SER 109 N -1.74 5.39 0.27 2.29 1.04 -1.26 -4.89 113.70 114.79 2nly s SER 109 Ca 0.46 2.25 -0.03 0.00 0.48 0.00 0.00 55.95 59.12 2nly s SER 109 Cb -0.16 -2.59 0.58 0.00 0.10 0.00 0.00 66.02 63.95 2nly s SER 109 CO 0.21 -1.45 1.63 0.58 0.98 0.00 0.00 173.24 175.19 2nly h VAL 110 N 0.90 0.28 -0.16 5.02 2.07 -1.98 -1.05 116.25 121.34 2nly h VAL 110 Ca -0.50 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2nly h VAL 110 Cb 1.28 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2nly h VAL 110 CO 0.56 0.02 -0.02 1.23 0.02 0.00 0.00 177.57 179.38 2nly h GLY 111 N 0.13 0.13 1.15 2.17 0.00 -2.00 -1.32 103.07 103.32 2nly h GLY 111 Ca 0.49 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.89 2nly h GLY 111 CO -0.70 -0.05 0.49 0.83 0.00 0.00 0.00 176.54 177.11 2nly h GLU 112 N 0.02 0.87 0.19 4.80 5.08 -1.78 -2.21 114.58 121.55 2nly h GLU 112 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2nly h GLU 112 Cb 0.10 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2nly h GLU 112 CO -0.15 0.58 -0.09 0.28 -1.00 0.00 0.00 179.01 178.63 2nly h VAL 113 N 0.90 0.91 -0.97 3.13 2.07 -0.29 -1.46 116.25 120.54 2nly h VAL 113 Ca 0.30 -0.65 0.06 0.00 0.82 0.00 0.00 66.70 67.23 2nly h VAL 113 Cb 0.06 1.30 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2nly h VAL 113 CO -0.09 0.15 0.63 0.11 0.02 0.00 0.00 177.57 178.39 2nly h LYS 114 N -0.58 1.10 0.21 1.57 1.57 -1.24 -0.34 116.57 118.86 2nly h LYS 114 Ca -0.03 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2nly h LYS 114 Cb 0.43 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2nly h LYS 114 CO 0.04 0.73 -0.10 1.03 -0.57 0.00 0.00 179.45 180.58 2nly h SER 115 N 1.13 -0.24 -0.73 0.86 0.87 -1.33 0.85 113.55 114.95 2nly h SER 115 Ca 0.41 -0.01 0.11 0.00 -1.23 0.00 0.00 61.79 61.07 2nly h SER 115 Cb 0.16 0.06 -0.08 0.00 -0.44 0.00 0.00 62.40 62.11 2nly h SER 115 CO -0.16 -0.15 0.35 0.03 -0.53 0.00 0.00 176.83 176.38 2nly h ARG 116 N -0.31 0.56 -0.21 2.24 3.08 -0.74 -1.73 114.38 117.26 2nly h ARG 116 Ca -0.03 -0.03 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 2nly h ARG 116 Cb 0.24 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.17 2nly h ARG 116 CO 0.05 0.37 -0.55 0.28 -1.07 0.00 0.00 179.97 179.04 2nly h VAL 117 N 0.58 1.30 -0.96 2.04 2.07 -0.79 -2.00 116.25 118.49 2nly h VAL 117 Ca 0.37 -1.76 0.16 0.00 0.82 0.00 0.00 66.70 66.29 2nly h VAL 117 Cb 0.44 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 2nly h VAL 117 CO -0.30 0.56 0.61 0.03 0.02 0.00 0.00 177.57 178.48 2nly h ARG 118 N 0.48 0.74 0.00 1.57 3.08 -0.66 -2.14 114.38 117.46 2nly h ARG 118 Ca -0.01 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.85 2nly h ARG 118 Cb 1.17 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2nly h ARG 118 CO 0.12 0.49 -0.69 0.87 -1.07 0.00 0.00 179.97 179.69 2nly h LYS 119 N 0.76 0.00 -0.32 0.04 1.57 -1.09 -1.96 116.57 115.58 2nly h LYS 119 Ca 0.50 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 59.18 2nly h LYS 119 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2nly h LYS 119 CO -0.27 0.69 -0.19 0.00 -0.57 0.00 0.00 179.45 179.11 2nly h ALA 120 N 1.31 0.45 -0.74 3.86 0.00 -0.75 0.50 119.26 123.90 2nly h ALA 120 Ca -0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2nly h ALA 120 Cb 1.25 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2nly h ALA 120 CO 0.09 0.39 0.36 0.74 0.00 0.00 0.00 179.25 180.83 2nly h PHE 121 N 0.45 1.05 -0.11 0.00 -1.00 -1.39 -1.02 116.94 114.92 2nly h PHE 121 Ca 0.07 -0.05 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2nly h PHE 121 Cb 0.73 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 2nly h PHE 121 CO 0.06 0.77 -0.03 -0.44 -1.61 0.00 0.00 178.31 177.06 2nly h ASP 122 N 1.03 0.14 1.48 2.17 3.32 -1.00 -2.88 116.42 120.67 2nly h ASP 122 Ca 0.25 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 2nly h ASP 122 Cb 0.10 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2nly h ASP 122 CO -0.03 0.21 -0.53 -0.78 -1.72 0.00 0.00 179.24 176.38 2nly h ASP 123 N 0.16 0.00 -3.76 6.45 3.58 0.33 -3.39 116.42 119.79 2nly h ASP 123 Ca 0.04 0.00 -0.73 0.00 0.42 0.00 0.00 57.03 56.76 2nly h ASP 123 Cb 0.17 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 40.89 2nly h ASP 123 CO 0.01 0.43 -0.10 -0.63 -2.88 0.00 0.00 179.24 176.07 2nly s ILE 124 N -3.00 4.53 0.65 2.25 -1.09 -0.60 -3.62 121.20 120.32 2nly s ILE 124 Ca 0.04 -3.24 -0.17 0.00 -2.23 0.00 0.00 60.65 55.04 2nly s ILE 124 Cb 0.07 -3.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2nly s ILE 124 CO 0.74 -1.01 1.10 -0.81 -1.23 0.00 0.00 174.94 173.73 2nly n PRO 125 N 3.08 0.87 -0.12 2.79 -0.04 -1.26 -2.85 135.00 137.48 2nly n PRO 125 Ca 0.15 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2nly n PRO 125 Cb 0.39 -2.33 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2nly n PRO 125 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nly n TYR 126 N -2.03 0.00 -1.68 0.54 4.02 -1.26 -4.78 117.16 111.97 2nly n TYR 126 Ca 0.15 0.00 -0.50 0.00 -0.01 0.00 0.00 57.90 57.54 2nly n TYR 126 Cb 0.48 -0.24 -0.05 0.00 -0.02 0.00 0.00 39.34 39.51 2nly n TYR 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nly n ALA 127 N 0.33 0.72 0.49 -0.72 0.00 -1.13 -4.56 120.51 115.64 2nly n ALA 127 Ca 0.00 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.83 2nly n ALA 127 Cb 0.00 -2.43 0.07 0.00 0.00 0.00 0.00 19.45 17.09 2nly n ALA 127 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2nly n VAL 128 N 4.79 0.12 -3.76 0.00 0.24 -0.82 -4.99 118.33 113.91 2nly n VAL 128 Ca 0.22 -0.56 -0.01 0.00 -2.04 0.00 0.00 64.34 61.95 2nly n VAL 128 Cb 0.27 1.20 0.01 0.00 -1.47 0.00 0.00 33.84 33.85 2nly n VAL 128 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2nly n GLY 129 N 0.78 0.78 3.06 7.63 0.00 -1.26 -2.74 105.19 113.44 2nly n GLY 129 Ca 0.09 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 2nly n GLY 129 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2nly s LEU 130 N 0.00 1.77 0.06 0.99 0.20 -0.65 -1.52 118.68 119.53 2nly s LEU 130 Ca 0.16 -0.27 0.04 0.00 0.69 0.00 0.00 54.13 54.75 2nly s LEU 130 Cb -0.02 0.47 -0.03 0.00 -0.43 0.00 0.00 46.19 46.19 2nly s LEU 130 CO 0.03 -0.33 -0.13 0.21 -0.29 0.00 0.00 176.35 175.85 2nly s ASN 131 N -1.31 1.49 -0.32 3.68 2.47 0.11 -0.96 114.94 120.10 2nly s ASN 131 Ca -0.14 -0.57 -0.16 0.00 0.42 0.00 0.00 52.86 52.41 2nly s ASN 131 Cb -0.08 -0.04 -0.02 0.00 -1.45 0.00 0.00 41.25 39.66 2nly s ASN 131 CO 0.01 -0.09 0.40 0.54 -3.72 0.00 0.00 177.10 174.24 2nly s ASN 132 N -1.60 6.24 -0.45 -4.21 4.22 -1.25 -0.14 114.94 117.75 2nly s ASN 132 Ca -0.03 0.02 -0.27 0.00 -2.14 0.00 0.00 52.86 50.44 2nly s ASN 132 Cb -0.10 -2.22 0.03 0.00 1.28 0.00 0.00 41.25 40.24 2nly s ASN 132 CO 0.02 -0.31 1.03 -2.28 -2.04 0.00 0.00 177.10 173.52 2nly s HIS 133 N 2.13 2.91 0.00 1.54 2.46 0.23 -4.70 115.29 119.86 2nly s HIS 133 Ca 0.15 0.64 0.00 0.00 0.47 0.00 0.00 55.06 56.32 2nly s HIS 133 Cb -0.16 -4.13 0.00 0.00 -0.13 0.00 0.00 32.58 28.16 2nly s HIS 133 CO 0.11 -1.12 0.00 -0.12 -2.47 0.00 0.00 174.74 171.14 2nly n MET 134 N 7.41 0.00 -1.26 2.88 0.00 -1.26 -1.45 117.12 123.44 2nly n MET 134 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.79 2nly n MET 134 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.71 2nly n MET 134 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2nly n GLY 135 N 0.00 0.92 0.35 -5.12 0.00 -1.04 -4.80 105.19 95.49 2nly n GLY 135 Ca 0.00 -0.59 0.30 0.00 0.00 0.00 0.00 46.02 45.73 2nly n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nly h SER 136 N 0.00 0.38 0.00 1.61 0.02 -1.85 -2.29 113.55 111.43 2nly h SER 136 Ca 0.00 0.22 -0.21 0.00 -0.84 0.00 0.00 61.79 60.96 2nly h SER 136 Cb 0.61 0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 2nly h SER 136 CO 0.00 -0.29 -1.78 1.17 -1.14 0.00 0.00 176.83 174.80 2nly n LYS 137 N -5.10 1.19 0.27 3.45 4.81 -1.20 -4.19 118.16 117.39 2nly n LYS 137 Ca 0.36 0.04 0.17 0.00 -0.87 0.00 0.00 58.31 58.01 2nly n LYS 137 Cb 1.20 -1.28 0.74 0.00 0.02 0.00 0.00 35.03 35.71 2nly n LYS 137 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2nly h ILE 138 N 0.00 0.00 -0.00 3.15 1.08 -1.59 -2.80 117.51 117.35 2nly h ILE 138 Ca -0.31 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 63.77 2nly h ILE 138 Cb 1.57 1.36 0.00 0.00 -3.07 0.00 0.00 36.82 36.68 2nly h ILE 138 CO -0.02 0.00 -0.30 0.52 -0.69 0.00 0.00 178.15 177.66 2nly n VAL 139 N -2.98 0.00 -0.28 1.67 0.31 -0.87 -2.34 118.33 113.84 2nly n VAL 139 Ca 0.00 -0.08 0.11 0.00 -0.01 0.00 0.00 64.34 64.36 2nly n VAL 139 Cb 0.26 0.26 0.28 0.00 -0.91 0.00 0.00 33.84 33.73 2nly n VAL 139 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nly n GLU 140 N -0.96 2.73 -3.59 5.55 1.02 -1.06 -1.84 120.64 122.49 2nly n GLU 140 Ca 0.10 -2.52 -0.41 0.00 -0.02 0.00 0.00 57.16 54.32 2nly n GLU 140 Cb 0.33 -1.51 -0.10 0.00 -0.02 0.00 0.00 31.44 30.14 2nly n GLU 140 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2nly s ASN 141 N -1.03 5.71 0.04 1.62 2.47 -0.99 -4.96 114.94 117.80 2nly s ASN 141 Ca 0.43 -1.25 -0.25 0.00 0.42 0.00 0.00 52.86 52.21 2nly s ASN 141 Cb 0.23 -2.01 -0.17 0.00 -1.45 0.00 0.00 41.25 37.84 2nly s ASN 141 CO 0.30 -0.47 1.52 -0.08 -3.72 0.00 0.00 177.10 174.65 2nly h GLU 142 N 8.44 -0.11 -0.65 0.43 4.81 -1.90 -1.08 114.58 124.52 2nly h GLU 142 Ca -0.24 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.13 2nly h GLU 142 Cb 1.09 0.02 -0.12 0.00 0.63 0.00 0.00 28.75 30.38 2nly h GLU 142 CO 0.72 0.10 -0.11 -0.22 -0.73 0.00 0.00 179.01 178.77 2nly h LYS 143 N -0.31 0.03 0.13 1.92 3.64 -1.96 0.37 116.57 120.39 2nly h LYS 143 Ca -0.01 -0.00 -0.32 0.00 -1.27 0.00 0.00 60.65 59.05 2nly h LYS 143 Cb 0.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2nly h LYS 143 CO 0.02 0.02 -1.63 0.82 -2.27 0.00 0.00 179.45 176.41 2nly h ILE 144 N 0.03 1.05 -0.15 2.00 2.04 -1.86 -2.84 117.51 117.78 2nly h ILE 144 Ca 0.32 -2.69 -0.05 0.00 1.00 0.00 0.00 64.86 63.44 2nly h ILE 144 Cb 0.51 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.31 2nly h ILE 144 CO -0.64 0.82 -0.15 -0.03 0.00 0.00 0.00 178.15 178.15 2nly h MET 145 N 0.07 0.24 0.49 2.37 4.05 -1.14 -0.81 114.93 120.21 2nly h MET 145 Ca -0.28 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.05 2nly h MET 145 Cb 2.04 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.81 2nly h MET 145 CO 0.16 0.40 -0.24 -0.09 0.23 0.00 0.00 176.91 177.37 2nly h ARG 146 N 0.23 -0.64 -0.87 0.39 2.43 -0.88 -1.65 114.38 113.39 2nly h ARG 146 Ca 0.05 0.04 0.23 0.00 -0.81 0.00 0.00 59.98 59.49 2nly h ARG 146 Cb 0.40 0.14 -0.15 0.00 -0.42 0.00 0.00 29.97 29.95 2nly h ARG 146 CO 0.02 -0.33 0.17 0.00 -1.51 0.00 0.00 179.97 178.32 2nly h ALA 147 N -0.64 1.18 0.00 2.80 0.00 -1.39 0.73 119.26 121.95 2nly h ALA 147 Ca -0.07 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2nly h ALA 147 Cb 0.60 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2nly h ALA 147 CO 0.11 -0.49 -0.00 0.82 0.00 0.00 0.00 179.25 179.69 2nly h ILE 148 N 0.15 1.15 -0.26 0.00 2.04 -0.81 -2.70 117.51 117.08 2nly h ILE 148 Ca 0.54 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 2nly h ILE 148 Cb 1.08 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.59 2nly h ILE 148 CO -0.70 0.11 -0.11 -0.07 0.00 0.00 0.00 178.15 177.38 2nly h LEU 149 N -0.19 0.41 -0.58 1.44 3.38 -0.22 -2.15 115.31 117.39 2nly h LEU 149 Ca -0.00 -0.10 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2nly h LEU 149 Cb 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 2nly h LEU 149 CO 0.00 0.56 0.29 -0.33 0.09 0.00 0.00 178.44 179.05 2nly h GLU 150 N 0.40 0.53 -0.35 1.13 5.08 -0.78 0.49 114.58 121.08 2nly h GLU 150 Ca 0.08 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2nly h GLU 150 Cb 0.44 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2nly h GLU 150 CO 0.02 0.35 0.12 0.28 -1.00 0.00 0.00 179.01 178.79 2nly h VAL 151 N 0.54 1.20 -0.71 3.13 2.07 -1.08 -0.52 116.25 120.88 2nly h VAL 151 Ca 0.27 -0.63 0.11 0.00 0.82 0.00 0.00 66.70 67.26 2nly h VAL 151 Cb 0.20 0.96 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 2nly h VAL 151 CO -0.20 0.22 0.33 0.58 0.02 0.00 0.00 177.57 178.52 2nly h VAL 152 N 0.41 0.79 -0.22 2.57 2.07 -1.05 -0.41 116.25 120.41 2nly h VAL 152 Ca 0.11 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 2nly h VAL 152 Cb 0.22 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2nly h VAL 152 CO -0.01 0.10 0.04 0.50 0.02 0.00 0.00 177.57 178.22 2nly h LYS 153 N 0.54 0.37 -0.60 1.57 3.64 -0.74 -0.16 116.57 121.20 2nly h LYS 153 Ca 0.36 -0.10 0.17 0.00 -1.27 0.00 0.00 60.65 59.82 2nly h LYS 153 Cb 0.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2nly h LYS 153 CO -0.31 0.51 0.69 0.93 -2.27 0.00 0.00 179.45 179.00 2nly h GLU 154 N 0.17 0.00 -0.46 1.90 5.08 0.53 0.36 114.58 122.16 2nly h GLU 154 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2nly h GLU 154 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2nly h GLU 154 CO 0.00 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.64 2nly n LYS 155 N -3.53 2.52 -4.10 2.33 4.76 -0.63 -4.94 118.16 114.57 2nly n LYS 155 Ca 0.12 -2.34 -0.32 0.00 -2.87 0.00 0.00 58.31 52.91 2nly n LYS 155 Cb 0.90 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.57 2nly n LYS 155 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2nly n ASN 156 N 1.44 -2.23 -4.88 4.39 3.02 0.12 -4.97 115.26 112.16 2nly n ASN 156 Ca 0.20 -0.99 -0.22 0.00 -0.03 0.00 0.00 54.58 53.54 2nly n ASN 156 Cb 0.59 -2.95 -0.03 0.00 -0.61 0.00 0.00 39.78 36.78 2nly n ASN 156 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nly s ALA 157 N -3.57 4.11 0.37 5.41 0.00 -0.12 -4.96 121.76 123.00 2nly s ALA 157 Ca 0.44 -1.84 0.04 0.00 0.00 0.00 0.00 51.96 50.60 2nly s ALA 157 Cb -0.24 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 21.95 2nly s ALA 157 CO 0.91 -0.27 0.35 1.97 0.00 0.00 0.00 175.76 178.72 2nly n PHE 158 N -1.58 -1.45 -3.83 0.00 1.16 -1.11 -4.54 117.46 106.11 2nly n PHE 158 Ca 0.03 -1.47 -0.12 0.00 -1.87 0.00 0.00 57.45 54.02 2nly n PHE 158 Cb 0.62 -0.31 -0.14 0.00 -1.61 0.00 0.00 39.48 38.04 2nly n PHE 158 CO 0.00 0.00 0.00 -1.50 -1.87 0.00 0.00 176.76 173.39 2nly s ILE 159 N -1.63 -0.01 -0.18 1.97 2.07 -0.45 -1.63 121.20 121.34 2nly s ILE 159 Ca 0.27 0.03 -0.02 0.00 -1.41 0.00 0.00 60.65 59.51 2nly s ILE 159 Cb -0.02 -0.12 -0.01 0.00 0.13 0.00 0.00 42.46 42.44 2nly s ILE 159 CO 0.17 0.01 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.49 2nly s ILE 160 N 0.19 3.17 -0.72 2.00 -1.09 -0.14 -2.04 121.20 122.57 2nly s ILE 160 Ca -0.01 -0.59 -0.25 0.00 -2.23 0.00 0.00 60.65 57.57 2nly s ILE 160 Cb -0.02 -2.39 0.05 0.00 -1.58 0.00 0.00 42.46 38.51 2nly s ILE 160 CO -0.01 0.48 1.18 -0.62 -1.23 0.00 0.00 174.94 174.74 2nly s ASP 161 N 0.97 6.18 -0.79 3.58 3.68 0.12 -3.83 116.67 126.58 2nly s ASP 161 Ca -0.01 -0.69 -0.26 0.00 2.13 0.00 0.00 52.55 53.72 2nly s ASP 161 Cb -0.15 -2.51 0.03 0.00 -1.45 0.00 0.00 42.92 38.84 2nly s ASP 161 CO -0.00 -1.68 1.39 -0.94 0.13 0.00 0.00 175.17 174.06 2nly s SER 162 N 3.76 6.12 0.00 -0.34 1.04 -1.26 -0.01 113.70 123.01 2nly s SER 162 Ca 0.31 -0.60 -0.08 0.00 0.48 0.00 0.00 55.95 56.06 2nly s SER 162 Cb -0.11 -2.56 -0.10 0.00 0.10 0.00 0.00 66.02 63.36 2nly s SER 162 CO 0.12 -1.84 0.80 0.61 0.98 0.00 0.00 173.24 173.91 2nly n GLY 163 N 5.78 0.62 0.22 7.32 0.00 -1.26 -4.70 105.19 113.17 2nly n GLY 163 Ca 0.12 -0.23 0.08 0.00 0.00 0.00 0.00 46.02 45.99 2nly n GLY 163 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2nly h THR 164 N 4.21 0.85 0.00 2.61 2.02 -1.88 -3.47 112.91 117.25 2nly h THR 164 Ca 0.07 -0.94 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2nly h THR 164 Cb 0.28 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 2nly h THR 164 CO 0.91 0.24 0.00 -1.54 0.37 0.00 0.00 175.52 175.50 2nly n SER 165 N -3.79 0.00 0.00 4.18 3.41 -1.26 -4.85 113.62 111.31 2nly n SER 165 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2nly n SER 165 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2nly n SER 165 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2nly n PRO 166 N -0.14 2.83 -3.14 4.33 -0.04 -1.26 -2.72 135.00 134.86 2nly n PRO 166 Ca 0.00 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.27 2nly n PRO 166 Cb 0.00 -0.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 2nly n PRO 166 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2nly n HIS 167 N -0.84 -0.43 -1.99 0.54 8.25 -1.26 -5.14 115.22 114.35 2nly n HIS 167 Ca 0.00 -3.50 -0.39 0.00 -0.26 0.00 0.00 57.72 53.57 2nly n HIS 167 Cb 0.06 -0.16 0.01 0.00 1.12 0.00 0.00 29.99 31.02 2nly n HIS 167 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2nly s SER 168 N -1.80 6.06 0.01 0.41 0.15 -1.10 -4.77 113.70 112.66 2nly s SER 168 Ca 0.36 2.68 0.24 0.00 0.70 0.00 0.00 55.95 59.94 2nly s SER 168 Cb 0.27 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 62.24 2nly s SER 168 CO -0.10 -1.03 1.27 0.18 1.20 0.00 0.00 173.24 174.76 2nly n LEU 169 N -0.18 0.62 -0.08 3.45 4.77 -0.77 -4.42 117.00 120.39 2nly n LEU 169 Ca 0.05 -0.09 -0.06 0.00 -0.03 0.00 0.00 56.01 55.88 2nly n LEU 169 Cb 0.44 -0.18 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2nly n LEU 169 CO 0.55 0.13 0.75 0.40 -1.33 0.00 0.00 177.39 177.89 2nly h ILE 170 N 0.00 0.52 -0.26 -0.08 2.04 -1.93 -0.45 117.51 117.35 2nly h ILE 170 Ca 0.00 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.91 2nly h ILE 170 Cb 0.54 0.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 2nly h ILE 170 CO 0.00 0.00 -0.06 -0.65 0.00 0.00 0.00 178.15 177.44 2nly h PRO 171 N -0.11 0.01 0.07 2.37 0.11 -1.98 0.48 132.00 132.94 2nly h PRO 171 Ca 0.16 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2nly h PRO 171 Cb 0.36 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.46 2nly h PRO 171 CO -0.39 0.01 -0.07 0.37 -0.21 0.00 0.00 178.00 177.71 2nly h GLN 172 N 0.01 -0.15 -0.53 1.05 4.15 -1.77 0.45 115.11 118.32 2nly h GLN 172 Ca 0.12 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.48 2nly h GLN 172 Cb 0.19 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2nly h GLN 172 CO -0.26 -0.10 0.04 -0.07 -1.93 0.00 0.00 178.83 176.51 2nly h LEU 173 N -0.15 0.88 -0.96 -2.39 3.38 -0.72 -1.83 115.31 113.53 2nly h LEU 173 Ca 0.00 -0.29 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 2nly h LEU 173 Cb 0.14 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2nly h LEU 173 CO -0.02 0.95 -0.52 0.00 0.09 0.00 0.00 178.44 178.95 2nly h ALA 174 N 0.96 1.14 -0.33 1.53 0.00 0.01 -1.98 119.26 120.59 2nly h ALA 174 Ca 0.15 -0.47 -0.14 0.00 0.00 0.00 0.00 54.91 54.45 2nly h ALA 174 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2nly h ALA 174 CO 0.02 0.65 -0.36 1.49 0.00 0.00 0.00 179.25 181.05 2nly h GLU 175 N 0.00 0.75 0.11 0.00 4.57 -0.64 -1.44 114.58 117.93 2nly h GLU 175 Ca -0.01 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 2nly h GLU 175 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 2nly h GLU 175 CO 0.07 0.99 -0.05 0.93 -1.18 0.00 0.00 179.01 179.77 2nly h GLU 176 N 0.62 -0.14 -6.72 1.92 5.08 -1.03 -3.41 114.58 110.91 2nly h GLU 176 Ca 0.06 0.01 -0.55 0.00 -1.00 0.00 0.00 59.36 57.88 2nly h GLU 176 Cb 0.90 0.03 0.08 0.00 0.50 0.00 0.00 28.75 30.27 2nly h GLU 176 CO 0.08 -0.10 0.79 1.28 -1.00 0.00 0.00 179.01 180.06 2nly n LEU 177 N -2.84 3.90 -3.78 1.33 4.77 -0.77 -4.91 117.00 114.70 2nly n LEU 177 Ca -0.02 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 56.69 2nly n LEU 177 Cb 0.06 -1.53 0.01 0.00 -2.33 0.00 0.00 43.42 39.62 2nly n LEU 177 CO 0.04 -0.08 1.67 -0.62 -1.33 0.00 0.00 177.39 177.08 2nly n GLU 178 N 2.15 4.50 -3.76 3.23 1.02 -1.26 -4.39 120.64 122.12 2nly n GLU 178 Ca 0.10 -4.09 -0.36 0.00 -0.02 0.00 0.00 57.16 52.78 2nly n GLU 178 Cb 0.35 -2.63 -0.13 0.00 -0.02 0.00 0.00 31.44 29.01 2nly n GLU 178 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2nly s VAL 179 N -1.99 4.25 0.48 2.62 1.01 -0.54 -5.05 120.40 121.18 2nly s VAL 179 Ca 0.40 -0.19 -0.24 0.00 0.00 0.00 0.00 61.98 61.94 2nly s VAL 179 Cb 0.12 -2.99 -0.07 0.00 0.00 0.00 0.00 36.38 33.44 2nly s VAL 179 CO -0.01 0.34 1.42 -2.84 0.00 0.00 0.00 175.10 174.01 2nly s PRO 180 N 1.60 3.49 0.08 2.72 0.02 -1.26 -4.48 135.00 137.18 2nly s PRO 180 Ca 0.06 2.38 -0.10 0.00 0.02 0.00 0.00 61.00 63.37 2nly s PRO 180 Cb -0.15 -2.53 0.00 0.00 0.02 0.00 0.00 34.50 31.85 2nly s PRO 180 CO 0.03 -0.96 0.21 1.52 -0.33 0.00 0.00 177.00 177.47 2nly s TYR 181 N -1.23 0.10 0.18 6.54 1.13 -1.26 -1.34 117.35 121.48 2nly s TYR 181 Ca 0.65 -0.49 -0.17 0.00 -1.41 0.00 0.00 57.07 55.64 2nly s TYR 181 Cb -0.43 -0.02 0.03 0.00 -1.10 0.00 0.00 41.96 40.43 2nly s TYR 181 CO 0.54 -0.54 0.50 0.00 -2.51 0.00 0.00 175.55 173.54 2nly s ALA 182 N -3.67 -0.96 0.09 9.51 0.00 -0.87 -4.97 121.76 120.90 2nly s ALA 182 Ca 0.03 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 51.92 2nly s ALA 182 Cb 0.04 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2nly s ALA 182 CO -0.10 -0.77 -0.18 0.99 0.00 0.00 0.00 175.76 175.70 2nly s THR 183 N -3.85 2.83 0.52 0.00 2.01 -1.26 0.16 115.64 116.05 2nly s THR 183 Ca 0.08 -1.39 -0.22 0.00 0.31 0.00 0.00 61.69 60.46 2nly s THR 183 Cb -0.00 -2.26 -0.06 0.00 0.01 0.00 0.00 72.50 70.19 2nly s THR 183 CO -0.05 0.18 1.37 -0.60 -0.69 0.00 0.00 174.62 174.83 2nly s ARG 184 N -1.89 3.26 -0.22 4.92 3.52 0.98 -4.58 118.95 124.94 2nly s ARG 184 Ca 0.17 2.26 -0.16 0.00 -0.13 0.00 0.00 55.73 57.87 2nly s ARG 184 Cb -0.11 -2.34 -0.10 0.00 -1.56 0.00 0.00 34.95 30.85 2nly s ARG 184 CO 0.08 -1.10 -0.30 0.43 -0.81 0.00 0.00 175.30 173.61 2nly n SER 185 N -0.85 1.93 -4.34 -2.12 7.64 -0.29 -4.73 113.62 110.87 2nly n SER 185 Ca 0.09 0.36 -0.22 0.00 1.01 0.00 0.00 58.87 60.12 2nly n SER 185 Cb 0.44 -0.80 -0.10 0.00 -1.01 0.00 0.00 64.21 62.74 2nly n SER 185 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2nly s ILE 186 N -2.64 0.92 -0.87 0.44 -5.25 -1.19 -5.04 121.20 107.57 2nly s ILE 186 Ca -0.32 -2.00 -0.00 0.00 -0.99 0.00 0.00 60.65 57.33 2nly s ILE 186 Cb 0.09 -2.65 -0.00 0.00 2.95 0.00 0.00 42.46 42.85 2nly s ILE 186 CO 0.45 0.00 0.73 2.22 -1.79 0.00 0.00 174.94 176.55 2nly n PHE 187 N -0.71 -1.60 0.69 1.37 1.16 -1.25 -0.06 117.46 117.06 2nly n PHE 187 Ca -0.03 0.68 0.12 0.00 -1.87 0.00 0.00 57.45 56.35 2nly n PHE 187 Cb 0.66 -4.24 0.15 0.00 -1.61 0.00 0.00 39.48 34.44 2nly n PHE 187 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2nly n LEU 188 N -3.27 0.62 -3.51 5.98 4.77 0.45 -4.85 117.00 117.20 2nly n LEU 188 Ca -0.21 0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.75 2nly n LEU 188 Cb 0.62 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2nly n LEU 188 CO 0.44 0.02 0.60 -0.62 -1.33 0.00 0.00 177.39 176.51 2nly s ASP 189 N -3.81 -0.46 0.32 -1.43 3.68 -1.26 -4.43 116.67 109.27 2nly s ASP 189 Ca 0.07 0.23 -0.19 0.00 2.13 0.00 0.00 52.55 54.79 2nly s ASP 189 Cb 0.15 0.44 0.04 0.00 -1.45 0.00 0.00 42.92 42.10 2nly s ASP 189 CO 0.74 -0.62 0.79 0.54 0.13 0.00 0.00 175.17 176.74 2nly s ASN 190 N -1.97 -0.12 0.46 -0.34 2.20 -1.26 -4.99 114.94 108.93 2nly s ASN 190 Ca -0.00 -0.85 0.37 0.00 -0.94 0.00 0.00 52.86 51.44 2nly s ASN 190 Cb -0.01 0.76 1.51 0.00 -2.00 0.00 0.00 41.25 41.51 2nly s ASN 190 CO -0.04 -1.46 1.48 1.07 -2.94 0.00 0.00 177.10 175.22 2nly n THR 191 N -0.51 -0.15 -2.37 0.54 5.66 -1.26 -1.63 114.28 114.56 2nly n THR 191 Ca -0.06 1.60 -0.04 0.00 -3.05 0.00 0.00 64.05 62.50 2nly n THR 191 Cb 0.60 -2.64 0.06 0.00 -1.55 0.00 0.00 70.33 66.80 2nly n THR 191 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 2nly n HIS 192 N -4.31 1.13 -2.83 1.09 8.25 -1.26 -4.89 115.22 112.40 2nly n HIS 192 Ca 0.40 -1.68 -0.34 0.00 -0.26 0.00 0.00 57.72 55.84 2nly n HIS 192 Cb 1.66 -0.24 -0.07 0.00 1.12 0.00 0.00 29.99 32.46 2nly n HIS 192 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2nly s SER 193 N -3.25 7.01 0.22 0.41 0.01 -0.65 -5.09 113.70 112.37 2nly s SER 193 Ca 0.36 1.70 0.09 0.00 1.31 0.00 0.00 55.95 59.41 2nly s SER 193 Cb 0.37 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 64.01 2nly s SER 193 CO -0.06 -0.29 -0.05 -0.55 0.41 0.00 0.00 173.24 172.70 2nly s SER 194 N -2.07 4.42 0.27 2.44 0.15 -1.26 -4.91 113.70 112.74 2nly s SER 194 Ca 0.59 -0.60 -0.01 0.00 0.70 0.00 0.00 55.95 56.63 2nly s SER 194 Cb -0.11 -0.80 0.61 0.00 -1.71 0.00 0.00 66.02 64.01 2nly s SER 194 CO 0.15 0.05 1.65 -0.09 1.20 0.00 0.00 173.24 176.20 2nly h ARG 195 N 2.38 0.18 0.03 5.44 1.12 -1.88 -1.52 114.38 120.13 2nly h ARG 195 Ca -0.45 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.40 2nly h ARG 195 Cb 1.23 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 31.15 2nly h ARG 195 CO 0.58 0.12 -0.01 0.87 -3.11 0.00 0.00 179.97 178.42 2nly h LYS 196 N 0.19 -0.03 -0.81 0.20 1.57 -1.94 -2.26 116.57 113.49 2nly h LYS 196 Ca 0.50 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 59.43 2nly h LYS 196 Cb 0.96 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.22 2nly h LYS 196 CO -0.64 0.25 0.53 1.49 -0.57 0.00 0.00 179.45 180.51 2nly h GLU 197 N -0.32 0.49 -0.12 3.15 4.81 -1.87 0.41 114.58 121.14 2nly h GLU 197 Ca -0.00 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 2nly h GLU 197 Cb 0.30 -0.11 0.01 0.00 0.63 0.00 0.00 28.75 29.58 2nly h GLU 197 CO 0.01 0.33 -0.55 0.28 -0.73 0.00 0.00 179.01 178.34 2nly h VAL 198 N 0.51 1.35 -0.71 0.32 2.07 -1.14 -2.45 116.25 116.19 2nly h VAL 198 Ca 0.40 -1.85 0.09 0.00 0.82 0.00 0.00 66.70 66.16 2nly h VAL 198 Cb 0.82 2.14 -0.07 0.00 -1.52 0.00 0.00 31.29 32.66 2nly h VAL 198 CO -0.15 0.56 0.37 0.40 0.02 0.00 0.00 177.57 178.77 2nly h ILE 199 N 0.21 0.87 -0.05 4.57 2.04 -0.76 0.39 117.51 124.78 2nly h ILE 199 Ca -0.04 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2nly h ILE 199 Cb 1.20 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 2nly h ILE 199 CO 0.12 0.11 -0.01 0.50 0.00 0.00 0.00 178.15 178.87 2nly h LYS 200 N 0.63 0.06 0.00 2.37 3.64 -0.75 -1.91 116.57 120.60 2nly h LYS 200 Ca 0.34 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 59.54 2nly h LYS 200 Cb 0.34 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2nly h LYS 200 CO -0.25 0.08 -1.28 -0.91 -2.27 0.00 0.00 179.45 174.82 2nly h ASN 201 N 0.06 0.00 -0.73 4.20 -0.26 -0.82 -2.88 115.58 115.15 2nly h ASN 201 Ca 0.02 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.75 2nly h ASN 201 Cb 0.06 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.29 2nly h ASN 201 CO 0.00 0.67 0.44 0.24 -1.06 0.00 0.00 177.43 177.72 2nly h MET 202 N 0.00 0.99 -0.20 0.81 2.86 -0.50 0.33 114.93 119.22 2nly h MET 202 Ca -0.15 -0.09 -0.11 0.00 -2.06 0.00 0.00 59.70 57.30 2nly h MET 202 Cb 1.64 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 33.07 2nly h MET 202 CO 0.06 0.70 -0.33 0.00 1.06 0.00 0.00 176.91 178.40 2nly h ARG 203 N 1.00 0.42 0.36 1.72 3.08 -1.42 0.16 114.38 119.70 2nly h ARG 203 Ca 0.26 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2nly h ARG 203 Cb -0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2nly h ARG 203 CO -0.05 0.71 -0.17 0.87 -1.07 0.00 0.00 179.97 180.25 2nly h LYS 204 N 0.36 -0.47 -0.87 0.04 1.57 -1.29 -0.91 116.57 115.00 2nly h LYS 204 Ca 0.04 0.03 0.23 0.00 -1.87 0.00 0.00 60.65 59.08 2nly h LYS 204 Cb 0.76 0.11 -0.14 0.00 0.08 0.00 0.00 32.23 33.04 2nly h LYS 204 CO 0.06 -0.25 0.25 1.25 -0.57 0.00 0.00 179.45 180.19 2nly h LEU 205 N -0.58 0.04 -0.76 2.94 5.85 -0.76 0.11 115.31 122.15 2nly h LEU 205 Ca -0.05 0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.87 2nly h LEU 205 Cb 0.43 0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 2nly h LEU 205 CO 0.08 -0.13 0.50 0.00 -0.34 0.00 0.00 178.44 178.55 2nly h ALA 206 N 1.76 0.96 0.05 1.25 0.00 -0.32 -2.01 119.26 120.97 2nly h ALA 206 Ca 0.55 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.43 2nly h ALA 206 Cb 1.09 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2nly h ALA 206 CO -0.63 0.37 -0.22 -0.22 0.00 0.00 0.00 179.25 178.55 2nly h LYS 207 N 1.02 -0.36 -0.56 0.00 3.64 0.62 -0.42 116.57 120.51 2nly h LYS 207 Ca 0.28 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2nly h LYS 207 Cb -0.11 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2nly h LYS 207 CO -0.06 -0.24 0.36 0.87 -2.27 0.00 0.00 179.45 178.10 2nly h LYS 208 N -0.37 0.74 -0.13 1.90 1.57 -1.30 -2.15 116.57 116.82 2nly h LYS 208 Ca 0.04 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2nly h LYS 208 Cb 0.43 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2nly h LYS 208 CO -0.16 0.50 -0.24 0.00 -0.57 0.00 0.00 179.45 178.98 2nly h ALA 209 N 1.63 0.21 -0.13 3.86 0.00 -0.96 -2.62 119.26 121.25 2nly h ALA 209 Ca 0.20 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2nly h ALA 209 Cb -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2nly h ALA 209 CO -0.04 0.18 0.01 0.87 0.00 0.00 0.00 179.25 180.27 2nly h LYS 210 N -0.01 0.18 0.00 0.00 1.57 -0.91 0.94 116.57 118.35 2nly h LYS 210 Ca 0.01 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2nly h LYS 210 Cb 0.83 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.10 2nly h LYS 210 CO 0.05 0.20 0.00 1.04 -0.57 0.00 0.00 179.45 180.17 2nly n GLN 211 N -4.43 0.05 -0.54 3.15 6.02 -0.83 -4.92 117.38 115.88 2nly n GLN 211 Ca -0.01 0.25 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2nly n GLN 211 Cb 0.14 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.82 2nly n GLN 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2nly n GLY 212 N 0.24 0.71 0.95 1.08 0.00 0.32 -4.94 105.19 103.55 2nly n GLY 212 Ca 0.04 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2nly n GLY 212 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nly n SER 213 N 0.32 2.83 -3.37 1.61 3.41 -1.18 -4.99 113.62 112.26 2nly n SER 213 Ca 0.00 -1.90 -0.14 0.00 -0.26 0.00 0.00 58.87 56.56 2nly n SER 213 Cb 0.00 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 2nly n SER 213 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nly n GLU 214 N 1.09 -1.48 -1.64 4.33 1.02 -1.26 -4.94 120.64 117.75 2nly n GLU 214 Ca 0.18 1.02 -0.30 0.00 -0.02 0.00 0.00 57.16 58.04 2nly n GLU 214 Cb 0.51 -4.75 0.07 0.00 -0.02 0.00 0.00 31.44 27.24 2nly n GLU 214 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2nly s PRO 215 N -4.27 2.51 -0.16 3.49 0.04 -1.26 -4.81 135.00 130.53 2nly s PRO 215 Ca 0.18 0.68 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2nly s PRO 215 Cb -0.05 -1.96 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 2nly s PRO 215 CO 0.80 -1.33 -0.15 0.42 0.04 0.00 0.00 177.00 176.78 2nly s ILE 216 N -3.17 2.64 0.04 0.56 1.01 -1.26 -2.10 121.20 118.92 2nly s ILE 216 Ca 0.59 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 60.47 2nly s ILE 216 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.18 2nly s ILE 216 CO 0.54 0.51 0.14 -0.83 0.00 0.00 0.00 174.94 175.30 2nly s GLY 217 N 0.88 2.10 -0.10 6.18 0.00 0.30 -1.13 107.32 115.56 2nly s GLY 217 Ca -0.04 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.80 2nly s GLY 217 CO -0.01 -0.82 -0.08 -0.42 0.00 0.00 0.00 173.10 171.76 2nly s ILE 218 N -1.37 1.00 0.15 0.90 1.01 0.91 -0.78 121.20 123.02 2nly s ILE 218 Ca 0.29 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.63 2nly s ILE 218 Cb -0.12 -1.00 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 2nly s ILE 218 CO 0.22 0.35 0.00 0.61 0.00 0.00 0.00 174.94 176.12 2nly n GLY 219 N 4.61 4.00 3.13 6.18 0.00 -0.07 -0.41 105.19 122.62 2nly n GLY 219 Ca -0.16 -2.23 -0.12 0.00 0.00 0.00 0.00 46.02 43.51 2nly n GLY 219 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2nly s HIS 220 N -1.58 -0.16 0.40 1.61 3.76 -1.26 -0.39 115.29 117.67 2nly s HIS 220 Ca 0.01 0.36 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 2nly s HIS 220 Cb 0.00 0.05 -0.01 0.00 1.11 0.00 0.00 32.58 33.73 2nly s HIS 220 CO 0.00 -0.20 0.60 0.14 -0.85 0.00 0.00 174.74 174.44 2nly s VAL 221 N -0.48 4.39 -3.95 -0.90 -7.23 -0.89 -4.65 120.40 106.70 2nly s VAL 221 Ca -0.06 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 2nly s VAL 221 Cb -0.04 -3.60 0.00 0.00 0.56 0.00 0.00 36.38 33.30 2nly s VAL 221 CO 0.01 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2nly n GLY 222 N -1.92 0.73 0.35 2.32 0.00 -0.81 -4.81 105.19 101.06 2nly n GLY 222 Ca -0.01 -1.80 0.05 0.00 0.00 0.00 0.00 46.02 44.26 2nly n GLY 222 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2nly h VAL 223 N 0.00 1.06 -0.93 1.61 3.04 -1.95 -2.58 116.25 116.49 2nly h VAL 223 Ca 0.00 -0.28 -0.52 0.00 -1.01 0.00 0.00 66.70 64.89 2nly h VAL 223 Cb 0.00 0.17 -0.29 0.00 -2.01 0.00 0.00 31.29 29.16 2nly h VAL 223 CO 0.00 0.15 0.60 0.54 -1.01 0.00 0.00 177.57 177.85 2nly n ARG 224 N -4.47 2.31 -0.04 4.17 5.12 -1.26 -4.70 116.66 117.79 2nly n ARG 224 Ca 0.10 -3.10 -0.02 0.00 -1.93 0.00 0.00 57.85 52.91 2nly n ARG 224 Cb 0.19 -2.17 -0.09 0.00 -1.16 0.00 0.00 32.46 29.23 2nly n ARG 224 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2nly n GLY 225 N -1.10 -0.53 0.23 -0.13 0.00 -0.98 -2.92 105.19 99.77 2nly n GLY 225 Ca 0.58 -0.21 0.08 0.00 0.00 0.00 0.00 46.02 46.47 2nly n GLY 225 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2nly h ASP 226 N 0.00 0.00 0.43 1.61 -0.00 -1.79 -2.87 116.42 113.80 2nly h ASP 226 Ca -0.21 0.00 -0.14 0.00 -0.00 0.00 0.00 57.03 56.68 2nly h ASP 226 Cb 1.33 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.64 2nly h ASP 226 CO 0.01 0.19 -0.62 -0.33 -0.00 0.00 0.00 179.24 178.50 2nly h GLU 227 N 0.00 0.18 0.00 4.15 4.39 -1.81 -1.55 114.58 119.94 2nly h GLU 227 Ca -0.00 -0.13 -0.16 0.00 0.34 0.00 0.00 59.36 59.41 2nly h GLU 227 Cb 0.41 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2nly h GLU 227 CO 0.03 0.74 -1.29 0.00 -1.16 0.00 0.00 179.01 177.32 2nly h THR 228 N 0.13 0.57 0.25 1.13 1.03 -1.52 -3.32 112.91 111.18 2nly h THR 228 Ca -0.01 -2.05 -0.01 0.00 -0.01 0.00 0.00 66.41 64.33 2nly h THR 228 Cb 1.12 2.10 0.00 0.00 -1.07 0.00 0.00 68.15 70.30 2nly h THR 228 CO 0.09 0.32 -0.12 0.22 -0.01 0.00 0.00 175.52 176.02 2nly h TYR 229 N 0.00 -0.32 -2.56 0.00 5.03 -1.51 -2.98 116.97 114.62 2nly h TYR 229 Ca -0.14 -0.01 -0.52 0.00 2.58 0.00 0.00 58.73 60.64 2nly h TYR 229 Cb 1.57 0.10 0.05 0.00 1.55 0.00 0.00 36.73 40.00 2nly h TYR 229 CO 0.00 0.03 1.08 0.00 -1.32 0.00 0.00 178.16 177.95 2nly n ALA 230 N -2.46 2.48 0.00 1.82 0.00 -0.58 -0.62 120.51 121.14 2nly n ALA 230 Ca -0.09 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2nly n ALA 230 Cb 0.26 -2.57 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2nly n ALA 230 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nly n GLY 231 N 4.14 3.10 0.23 0.00 0.00 -1.26 -4.66 105.19 106.74 2nly n GLY 231 Ca 0.17 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 2nly n GLY 231 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nly h ILE 232 N 0.00 0.57 -0.90 -0.61 2.04 -1.40 -3.11 117.51 114.10 2nly h ILE 232 Ca 0.00 -0.51 0.16 0.00 1.00 0.00 0.00 64.86 65.51 2nly h ILE 232 Cb 0.00 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 36.81 2nly h ILE 232 CO 0.00 0.09 0.58 -0.09 0.00 0.00 0.00 178.15 178.73 2nly h ARG 233 N -0.83 0.61 0.00 2.37 1.12 -1.12 -1.24 114.38 115.29 2nly h ARG 233 Ca -0.05 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2nly h ARG 233 Cb 0.54 -0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.36 2nly h ARG 233 CO 0.09 0.40 0.00 -1.13 -3.11 0.00 0.00 179.97 176.22 2nly n SER 234 N -4.57 0.00 -0.34 -3.80 3.41 -1.23 -3.15 113.62 103.94 2nly n SER 234 Ca 0.18 0.20 0.07 0.00 -0.26 0.00 0.00 58.87 59.06 2nly n SER 234 Cb 0.53 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2nly n SER 234 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2nly n MET 235 N -1.38 1.74 -0.03 4.33 2.81 -0.47 -4.65 117.12 119.47 2nly n MET 235 Ca 0.08 -0.79 -0.10 0.00 -1.81 0.00 0.00 57.70 55.08 2nly n MET 235 Cb 0.21 -1.23 -0.04 0.00 -0.71 0.00 0.00 33.22 31.46 2nly n MET 235 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2nly h LEU 236 N 1.69 0.16 -0.75 4.03 3.38 -1.51 -1.58 115.31 120.71 2nly h LEU 236 Ca 0.00 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2nly h LEU 236 Cb 0.50 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.14 2nly h LEU 236 CO 0.00 0.12 0.38 0.44 0.09 0.00 0.00 178.44 179.47 2nly h ASP 237 N 0.20 0.49 -0.52 -0.43 3.45 -1.83 -0.04 116.42 117.74 2nly h ASP 237 Ca 0.06 0.07 -0.07 0.00 0.43 0.00 0.00 57.03 57.52 2nly h ASP 237 Cb -0.01 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.73 2nly h ASP 237 CO -0.03 0.26 0.06 -0.08 -1.57 0.00 0.00 179.24 177.89 2nly h GLU 238 N 0.62 0.87 0.12 3.56 4.81 -1.78 -0.24 114.58 122.54 2nly h GLU 238 Ca 0.38 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2nly h GLU 238 Cb 0.43 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2nly h GLU 238 CO -0.29 0.87 -0.06 0.74 -0.73 0.00 0.00 179.01 179.53 2nly h PHE 239 N 0.75 -0.15 -0.34 0.92 -1.00 -0.73 -0.55 116.94 115.83 2nly h PHE 239 Ca 0.15 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 61.01 2nly h PHE 239 Cb 0.43 0.05 -0.08 0.00 3.61 0.00 0.00 35.95 39.96 2nly h PHE 239 CO 0.03 -0.06 -0.22 0.37 -1.61 0.00 0.00 178.31 176.83 2nly h GLN 240 N -0.21 -0.17 -0.87 1.51 5.75 -0.94 -0.20 115.11 119.97 2nly h GLN 240 Ca -0.02 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2nly h GLN 240 Cb 0.17 0.04 -0.05 0.00 1.07 0.00 0.00 27.48 28.70 2nly h GLN 240 CO 0.03 -0.11 0.57 0.00 -2.65 0.00 0.00 178.83 176.66 2nly h ALA 241 N 0.99 1.52 -0.49 3.38 0.00 -0.66 -0.18 119.26 123.82 2nly h ALA 241 Ca 0.17 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 2nly h ALA 241 Cb 0.44 -0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.86 2nly h ALA 241 CO -0.44 0.37 0.22 -0.85 0.00 0.00 0.00 179.25 178.54 2nly n GLU 242 N -4.47 2.47 -2.19 0.00 0.28 -0.25 -4.92 120.64 111.55 2nly n GLU 242 Ca 0.13 -1.85 -0.21 0.00 -0.16 0.00 0.00 57.16 55.06 2nly n GLU 242 Cb 0.17 -1.82 -0.03 0.00 1.43 0.00 0.00 31.44 31.19 2nly n GLU 242 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2nly n SER 243 N -0.11 -5.84 -4.70 -1.84 7.64 -0.08 -4.96 113.62 103.73 2nly n SER 243 Ca 0.28 0.12 -0.35 0.00 1.01 0.00 0.00 58.87 59.93 2nly n SER 243 Cb 1.04 -4.93 -0.09 0.00 -1.01 0.00 0.00 64.21 59.22 2nly n SER 243 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2nly s ILE 244 N -2.98 5.19 -0.13 0.44 1.10 -0.15 -1.99 121.20 122.68 2nly s ILE 244 Ca 0.00 0.11 -0.02 0.00 -0.51 0.00 0.00 60.65 60.23 2nly s ILE 244 Cb 0.00 -3.36 -0.02 0.00 0.15 0.00 0.00 42.46 39.23 2nly s ILE 244 CO 0.00 0.45 -0.07 -1.58 -2.11 0.00 0.00 174.94 171.63 2nly s GLN 245 N 0.35 3.42 0.12 3.50 0.74 0.20 -3.86 119.66 124.13 2nly s GLN 245 Ca 0.06 -0.57 -0.15 0.00 0.05 0.00 0.00 55.36 54.75 2nly s GLN 245 Cb -0.11 -2.77 -0.07 0.00 1.10 0.00 0.00 33.01 31.16 2nly s GLN 245 CO -0.01 0.31 0.54 -0.51 -0.55 0.00 0.00 175.29 175.07 2nly s LEU 246 N 0.14 4.39 -0.12 3.68 1.43 -1.26 -1.71 118.68 125.23 2nly s LEU 246 Ca -0.03 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.01 2nly s LEU 246 Cb -0.14 -3.13 0.04 0.00 0.03 0.00 0.00 46.19 42.99 2nly s LEU 246 CO 0.03 0.16 0.43 0.54 0.23 0.00 0.00 176.35 177.75 2nly s VAL 247 N -1.36 0.01 0.39 -1.59 0.11 -0.86 -4.88 120.40 112.22 2nly s VAL 247 Ca 0.35 -0.12 -0.28 0.00 -2.93 0.00 0.00 61.98 59.00 2nly s VAL 247 Cb -0.16 -0.66 -0.10 0.00 -1.53 0.00 0.00 36.38 33.93 2nly s VAL 247 CO 0.19 -0.07 1.46 -2.84 -3.33 0.00 0.00 175.10 170.52 2nly s PRO 248 N -0.30 4.04 0.56 1.54 0.02 -1.26 -4.23 135.00 135.37 2nly s PRO 248 Ca -0.04 2.52 0.26 0.00 0.02 0.00 0.00 61.00 63.76 2nly s PRO 248 Cb -0.03 -2.91 1.48 0.00 0.02 0.00 0.00 34.50 33.05 2nly s PRO 248 CO 0.02 -0.57 2.03 -0.24 -0.33 0.00 0.00 177.00 177.91 2nly h VAL 249 N 2.85 0.62 -0.73 3.83 3.04 -1.93 0.42 116.25 124.35 2nly h VAL 249 Ca -0.51 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.15 2nly h VAL 249 Cb 1.24 0.77 -0.03 0.00 -2.01 0.00 0.00 31.29 31.26 2nly h VAL 249 CO 0.64 0.00 0.33 0.77 -1.01 0.00 0.00 177.57 178.30 2nly h SER 250 N 0.00 0.95 0.21 3.17 4.64 -1.98 -1.73 113.55 118.80 2nly h SER 250 Ca 0.17 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2nly h SER 250 Cb 0.79 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2nly h SER 250 CO -0.00 0.81 0.00 1.56 -0.87 0.00 0.00 176.83 178.33 2nly h GLN 251 N 1.03 0.00 -0.48 4.77 4.20 -1.26 -0.94 115.11 122.43 2nly h GLN 251 Ca 0.25 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.96 2nly h GLN 251 Cb 0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.91 2nly h GLN 251 CO -0.03 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.41 2nly n LEU 252 N -2.40 5.12 -4.95 1.46 4.77 -0.65 -4.87 117.00 115.47 2nly n LEU 252 Ca -0.01 -2.93 -0.23 0.00 -0.03 0.00 0.00 56.01 52.81 2nly n LEU 252 Cb 0.09 -0.64 -0.01 0.00 -2.33 0.00 0.00 43.42 40.54 2nly n LEU 252 CO 0.14 0.65 0.13 -0.76 -1.33 0.00 0.00 177.39 176.23 2nly s LEU 253 N -2.73 4.02 0.00 2.23 1.43 -0.36 -5.07 118.68 118.19 2nly s LEU 253 Ca 0.51 0.28 0.28 0.00 -1.03 0.00 0.00 54.13 54.17 2nly s LEU 253 Cb 0.39 -3.14 1.13 0.00 0.03 0.00 0.00 46.19 44.60 2nly s LEU 253 CO 0.14 -0.32 1.79 -0.81 0.23 0.00 0.00 176.35 177.38