#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2otl s ARG 2 N 0.00 2.96 0.30 1.61 0.52 -0.60 -5.06 118.95 118.69 2otl s ARG 2 Ca 0.00 -1.11 -0.29 0.00 -0.52 0.00 0.00 55.73 53.81 2otl s ARG 2 Cb 0.00 -2.65 -0.10 0.00 0.52 0.00 0.00 34.95 32.72 2otl s ARG 2 CO 0.00 0.16 1.28 1.03 0.02 0.00 0.00 175.30 177.80 2otl s ARG 3 N -4.03 4.40 0.88 3.54 0.52 -1.26 -4.79 118.95 118.20 2otl s ARG 3 Ca 0.40 2.14 -0.12 0.00 -0.52 0.00 0.00 55.73 57.63 2otl s ARG 3 Cb -0.08 -3.11 0.12 0.00 0.52 0.00 0.00 34.95 32.40 2otl s ARG 3 CO 0.28 -0.15 1.14 0.96 0.02 0.00 0.00 175.30 177.55 2otl s ILE 4 N -0.92 2.19 0.25 1.52 -4.36 -1.26 -4.87 121.20 113.76 2otl s ILE 4 Ca 0.50 0.06 -0.04 0.00 -0.26 0.00 0.00 60.65 60.91 2otl s ILE 4 Cb -0.38 -2.84 0.24 0.00 1.25 0.00 0.00 42.46 40.73 2otl s ILE 4 CO 0.49 -0.08 1.86 -0.61 0.24 0.00 0.00 174.94 176.84 2otl h GLN 5 N -1.37 1.02 -0.02 0.37 4.15 -1.95 -1.43 115.11 115.87 2otl h GLN 5 Ca -0.49 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 58.87 2otl h GLN 5 Cb 1.32 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.78 2otl h GLN 5 CO 0.62 0.67 0.04 0.78 -1.93 0.00 0.00 178.83 179.02 2otl h GLY 6 N 1.05 0.00 1.17 2.39 0.00 -1.99 -1.36 103.07 104.33 2otl h GLY 6 Ca 0.41 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.42 2otl h GLY 6 CO -0.19 0.00 -1.57 1.46 0.00 0.00 0.00 176.54 176.24 2otl h GLN 7 N 0.00 0.30 -0.58 4.80 4.20 -1.63 -3.31 115.11 118.90 2otl h GLN 7 Ca 0.01 -0.52 0.01 0.00 0.06 0.00 0.00 58.65 58.22 2otl h GLN 7 Cb 0.10 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2otl h GLN 7 CO -0.00 1.18 0.37 0.00 -0.67 0.00 0.00 178.83 179.72 2otl h ARG 8 N 0.08 0.74 -0.59 1.46 -0.00 -0.97 -2.94 114.38 112.16 2otl h ARG 8 Ca -0.26 -0.04 0.08 0.00 -0.50 0.00 0.00 59.98 59.25 2otl h ARG 8 Cb 2.04 -0.17 -0.10 0.00 0.00 0.00 0.00 29.97 31.75 2otl h ARG 8 CO 0.17 0.49 -0.47 0.00 0.00 0.00 0.00 179.97 180.16 2otl h ARG 9 N 0.76 -0.23 -1.29 0.04 3.08 -1.49 -1.65 114.38 113.60 2otl h ARG 9 Ca 0.22 0.02 0.40 0.00 0.07 0.00 0.00 59.98 60.69 2otl h ARG 9 Cb -0.06 0.05 -0.12 0.00 0.08 0.00 0.00 29.97 29.93 2otl h ARG 9 CO -0.06 -0.15 0.84 0.78 -1.07 0.00 0.00 179.97 180.30 2otl h GLY 10 N -0.24 1.19 1.99 0.04 0.00 -1.60 0.48 103.07 104.93 2otl h GLY 10 Ca 0.16 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.37 2otl h GLY 10 CO -0.70 -0.32 0.01 3.21 0.00 0.00 0.00 176.54 178.74 2otl h ARG 11 N 0.14 0.00 -5.66 4.80 3.08 -1.40 -3.46 114.38 111.88 2otl h ARG 11 Ca 0.77 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.44 2otl h ARG 11 Cb 2.40 0.00 0.14 0.00 0.08 0.00 0.00 29.97 32.59 2otl h ARG 11 CO -0.36 0.00 -0.66 0.41 -1.07 0.00 0.00 179.97 178.28 2otl n GLY 12 N -1.21 -0.48 3.82 0.04 0.00 0.16 -5.00 105.19 102.52 2otl n GLY 12 Ca -0.02 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2otl n GLY 12 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2otl s THR 13 N -3.31 1.94 0.11 2.61 -4.23 -1.26 -4.74 115.64 106.76 2otl s THR 13 Ca 0.52 0.00 -0.31 0.00 -1.18 0.00 0.00 61.69 60.72 2otl s THR 13 Cb -0.23 -2.83 -0.11 0.00 1.34 0.00 0.00 72.50 70.66 2otl s THR 13 CO 0.70 0.00 1.51 -1.28 -0.54 0.00 0.00 174.62 175.01 2otl h SER 14 N -1.61 -1.63 -1.44 3.99 0.87 -1.95 -1.37 113.55 110.41 2otl h SER 14 Ca -0.47 0.20 0.42 0.00 -1.23 0.00 0.00 61.79 60.71 2otl h SER 14 Cb 1.30 0.65 -0.08 0.00 -0.44 0.00 0.00 62.40 63.82 2otl h SER 14 CO 0.52 -0.42 1.00 0.74 -0.53 0.00 0.00 176.83 178.14 2otl h THR 15 N -0.49 0.24 0.00 2.23 2.02 -2.01 -0.54 112.91 114.37 2otl h THR 15 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2otl h THR 15 Cb 0.60 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 2otl h THR 15 CO -0.45 0.01 -1.55 0.49 0.37 0.00 0.00 175.52 174.39 2otl n PHE 16 N -4.26 0.34 -1.30 3.16 3.01 -0.58 -4.41 117.46 113.42 2otl n PHE 16 Ca 0.34 0.10 -0.30 0.00 1.01 0.00 0.00 57.45 58.59 2otl n PHE 16 Cb 1.48 -0.63 0.11 0.00 -0.01 0.00 0.00 39.48 40.43 2otl n PHE 16 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2otl s ARG 17 N -3.42 1.86 0.17 -1.08 0.52 -0.21 -4.07 118.95 112.71 2otl s ARG 17 Ca -0.04 0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 56.03 2otl s ARG 17 Cb 0.13 -1.87 -0.06 0.00 0.52 0.00 0.00 34.95 33.67 2otl s ARG 17 CO 0.86 -1.86 0.45 0.00 0.02 0.00 0.00 175.30 174.77 2otl s ALA 18 N -2.96 3.70 -1.26 2.13 0.00 -1.26 -4.32 121.76 117.78 2otl s ALA 18 Ca 0.62 -0.44 -0.09 0.00 0.00 0.00 0.00 51.96 52.04 2otl s ALA 18 Cb -0.17 -2.25 -0.07 0.00 0.00 0.00 0.00 23.12 20.63 2otl s ALA 18 CO 0.56 0.60 2.48 -0.35 0.00 0.00 0.00 175.76 179.05 2otl n PRO 19 N 0.03 2.81 -0.29 0.00 -0.04 -1.26 -4.71 135.00 131.55 2otl n PRO 19 Ca -0.01 -1.91 0.12 0.00 -0.04 0.00 0.00 63.50 61.65 2otl n PRO 19 Cb 0.52 -2.71 0.27 0.00 -0.04 0.00 0.00 33.50 31.54 2otl n PRO 19 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2otl h SER 20 N 5.83 0.04 0.00 3.54 0.02 -1.96 0.15 113.55 121.17 2otl h SER 20 Ca 0.66 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.80 2otl h SER 20 Cb 0.29 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2otl h SER 20 CO 1.67 -0.12 0.04 0.00 -1.14 0.00 0.00 176.83 177.28 2otl n HIS 21 N -5.19 0.60 0.39 3.45 1.44 -1.26 0.11 115.22 114.76 2otl n HIS 21 Ca 0.20 0.31 0.10 0.00 -2.01 0.00 0.00 57.72 56.32 2otl n HIS 21 Cb 0.64 -0.97 -0.14 0.00 0.12 0.00 0.00 29.99 29.63 2otl n HIS 21 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2otl n ARG 22 N -2.12 0.49 -2.16 -1.40 1.74 0.51 -4.97 116.66 108.75 2otl n ARG 22 Ca -0.01 -0.11 -0.39 0.00 -0.77 0.00 0.00 57.85 56.57 2otl n ARG 22 Cb 0.07 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.01 2otl n ARG 22 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2otl s TYR 23 N -3.24 2.93 -0.03 -1.55 4.12 0.12 -4.90 117.35 114.80 2otl s TYR 23 Ca -0.01 1.48 -0.01 0.00 0.02 0.00 0.00 57.07 58.55 2otl s TYR 23 Cb 0.14 -3.55 -0.01 0.00 -1.52 0.00 0.00 41.96 37.03 2otl s TYR 23 CO 0.86 -1.74 0.09 0.87 0.02 0.00 0.00 175.55 175.64 2otl h LYS 24 N 2.67 -0.03 -3.91 -0.62 1.57 -1.93 -3.50 116.57 110.82 2otl h LYS 24 Ca -0.49 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.16 2otl h LYS 24 Cb 1.24 0.01 -0.18 0.00 0.08 0.00 0.00 32.23 33.38 2otl h LYS 24 CO 0.63 -0.02 -0.58 0.00 -0.57 0.00 0.00 179.45 178.90 2otl s ALA 25 N -2.93 0.06 -1.17 3.86 0.00 -1.26 -5.07 121.76 115.26 2otl s ALA 25 Ca -0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 2otl s ALA 25 Cb 0.00 0.23 0.23 0.00 0.00 0.00 0.00 23.12 23.58 2otl s ALA 25 CO 0.01 -0.30 1.33 -3.47 0.00 0.00 0.00 175.76 173.34 2otl n ASP 26 N 0.82 5.45 -4.51 0.00 4.64 -1.26 -4.99 116.55 116.70 2otl n ASP 26 Ca -0.19 -3.05 -0.40 0.00 -1.38 0.00 0.00 54.79 49.77 2otl n ASP 26 Cb 0.58 -1.46 -0.09 0.00 -1.04 0.00 0.00 41.12 39.12 2otl n ASP 26 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2otl n LEU 27 N 3.84 1.33 -4.08 -2.67 4.77 -1.26 -4.93 117.00 113.99 2otl n LEU 27 Ca 0.31 -0.10 -0.17 0.00 -0.03 0.00 0.00 56.01 56.02 2otl n LEU 27 Cb 0.40 -1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.12 2otl n LEU 27 CO 0.58 -1.10 -0.44 -1.61 -1.33 0.00 0.00 177.39 173.50 2otl s GLU 28 N 8.42 0.73 0.66 3.23 2.02 -1.26 -4.88 118.70 127.62 2otl s GLU 28 Ca 1.17 -0.64 -0.17 0.00 0.02 0.00 0.00 54.97 55.35 2otl s GLU 28 Cb -0.76 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 32.80 2otl s GLU 28 CO 0.39 0.16 1.22 0.72 0.02 0.00 0.00 175.26 177.77 2otl n HIS 29 N 2.01 1.63 -1.63 1.61 8.25 -0.92 -4.98 115.22 121.19 2otl n HIS 29 Ca -0.18 0.42 -0.31 0.00 -0.26 0.00 0.00 57.72 57.38 2otl n HIS 29 Cb 0.55 -2.22 0.05 0.00 1.12 0.00 0.00 29.99 29.49 2otl n HIS 29 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2otl s ARG 30 N -3.36 2.96 -0.48 -0.41 0.52 -1.26 -4.76 118.95 112.16 2otl s ARG 30 Ca 0.81 1.01 -0.10 0.00 -0.52 0.00 0.00 55.73 56.93 2otl s ARG 30 Cb -0.37 -1.99 0.12 0.00 0.52 0.00 0.00 34.95 33.23 2otl s ARG 30 CO 0.43 -1.09 0.37 0.15 0.02 0.00 0.00 175.30 175.18 2otl s LYS 31 N -4.87 2.55 -0.14 3.54 1.02 -1.26 -5.05 119.74 115.54 2otl s LYS 31 Ca 0.59 -1.76 -0.10 0.00 0.02 0.00 0.00 55.97 54.72 2otl s LYS 31 Cb -0.15 -3.98 -0.05 0.00 -0.52 0.00 0.00 37.83 33.14 2otl s LYS 31 CO 0.52 -1.22 0.19 0.08 -0.92 0.00 0.00 175.35 174.01 2otl s VAL 32 N 1.40 5.39 0.14 3.17 1.01 -1.26 -5.00 120.40 125.25 2otl s VAL 32 Ca 0.05 0.33 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 2otl s VAL 32 Cb -0.27 -3.50 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2otl s VAL 32 CO -0.00 0.52 1.60 -0.33 0.00 0.00 0.00 175.10 176.89 2otl h GLU 33 N 5.72 -0.38 0.00 2.72 3.07 -2.01 -3.48 114.58 120.22 2otl h GLU 33 Ca -0.48 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2otl h GLU 33 Cb 1.19 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.19 2otl h GLU 33 CO 0.67 -0.25 0.00 -3.47 -1.40 0.00 0.00 179.01 174.55 2otl n ASP 34 N -5.42 0.00 0.00 1.42 -0.08 -1.26 -5.05 116.55 106.16 2otl n ASP 34 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 2otl n ASP 34 Cb 0.34 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.80 2otl n ASP 34 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2otl n GLY 35 N 0.00 1.08 0.00 0.27 0.00 -1.26 -4.31 105.19 100.97 2otl n GLY 35 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2otl n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2otl n ASP 36 N 2.44 0.00 0.21 1.61 5.68 -1.26 -4.39 116.55 120.84 2otl n ASP 36 Ca 0.00 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.39 2otl n ASP 36 Cb 0.00 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 40.49 2otl n ASP 36 CO 0.00 0.00 0.00 -0.37 -1.33 0.00 0.00 177.20 175.50 2otl h VAL 37 N 0.00 0.00 -2.67 2.12 -1.51 -1.83 -3.41 116.25 108.95 2otl h VAL 37 Ca 0.00 0.00 -0.53 0.00 -1.23 0.00 0.00 66.70 64.94 2otl h VAL 37 Cb 0.00 0.41 0.02 0.00 -2.13 0.00 0.00 31.29 29.60 2otl h VAL 37 CO 0.00 0.00 1.01 -0.63 -1.23 0.00 0.00 177.57 176.72 2otl s ILE 38 N -3.55 2.94 0.20 7.19 -1.09 -1.26 -5.00 121.20 120.64 2otl s ILE 38 Ca -0.02 0.42 -0.10 0.00 -2.23 0.00 0.00 60.65 58.72 2otl s ILE 38 Cb 0.05 -3.27 -0.01 0.00 -1.58 0.00 0.00 42.46 37.65 2otl s ILE 38 CO 0.17 0.00 0.35 0.00 -1.23 0.00 0.00 174.94 174.23 2otl s ALA 39 N 2.57 -0.05 0.16 9.38 0.00 -1.26 -1.82 121.76 130.74 2otl s ALA 39 Ca 0.75 -0.90 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 2otl s ALA 39 Cb -0.41 0.97 0.06 0.00 0.00 0.00 0.00 23.12 23.74 2otl s ALA 39 CO 0.33 -0.72 0.88 0.20 0.00 0.00 0.00 175.76 176.45 2otl s GLY 40 N -2.99 -0.25 -0.09 0.00 0.00 -0.22 -2.38 107.32 101.39 2otl s GLY 40 Ca 0.20 0.17 0.01 0.00 0.00 0.00 0.00 44.72 45.10 2otl s GLY 40 CO 0.04 0.03 -0.12 -1.59 0.00 0.00 0.00 173.10 171.46 2otl s THR 41 N -3.42 3.25 -0.33 0.90 2.01 -0.19 -1.00 115.64 116.87 2otl s THR 41 Ca 0.10 -0.63 -0.28 0.00 0.31 0.00 0.00 61.69 61.19 2otl s THR 41 Cb -0.02 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 2otl s THR 41 CO 0.01 0.56 1.81 -0.69 -0.69 0.00 0.00 174.62 175.63 2otl s VAL 42 N -0.33 3.46 -0.10 3.82 1.01 -0.61 -1.47 120.40 126.19 2otl s VAL 42 Ca 0.03 0.46 0.15 0.00 0.00 0.00 0.00 61.98 62.63 2otl s VAL 42 Cb -0.13 -3.62 -0.14 0.00 0.00 0.00 0.00 36.38 32.49 2otl s VAL 42 CO 0.02 -0.40 0.86 0.58 0.00 0.00 0.00 175.10 176.17 2otl h VAL 43 N 6.82 0.64 -2.04 2.92 2.07 -0.51 -0.28 116.25 125.87 2otl h VAL 43 Ca -0.34 -2.20 0.21 0.00 0.82 0.00 0.00 66.70 65.19 2otl h VAL 43 Cb 1.17 2.17 -0.11 0.00 -1.52 0.00 0.00 31.29 32.99 2otl h VAL 43 CO 1.03 0.36 0.60 -0.62 0.02 0.00 0.00 177.57 178.96 2otl s ASP 44 N -5.93 -0.18 -0.20 0.57 2.15 -1.07 -4.90 116.67 107.11 2otl s ASP 44 Ca -0.02 -0.22 0.01 0.00 0.43 0.00 0.00 52.55 52.74 2otl s ASP 44 Cb 0.08 0.36 0.04 0.00 -0.30 0.00 0.00 42.92 43.10 2otl s ASP 44 CO 0.81 -0.64 -0.11 -0.63 -0.17 0.00 0.00 175.17 174.43 2otl s ILE 45 N -2.97 1.69 0.35 4.11 -1.09 -1.26 0.36 121.20 122.40 2otl s ILE 45 Ca 0.11 -1.02 0.08 0.00 -2.23 0.00 0.00 60.65 57.59 2otl s ILE 45 Cb 0.00 -1.74 -0.04 0.00 -1.58 0.00 0.00 42.46 39.10 2otl s ILE 45 CO -0.02 0.20 0.18 -1.61 -1.23 0.00 0.00 174.94 172.46 2otl s GLU 46 N 1.38 2.42 -0.13 2.79 2.02 0.87 -4.93 118.70 123.12 2otl s GLU 46 Ca -0.01 -1.54 -0.16 0.00 0.02 0.00 0.00 54.97 53.28 2otl s GLU 46 Cb -0.16 -2.21 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2otl s GLU 46 CO -0.08 0.07 0.40 -1.58 0.02 0.00 0.00 175.26 174.09 2otl s HIS 47 N -2.43 3.50 -0.42 1.61 5.65 -1.26 0.37 115.29 122.32 2otl s HIS 47 Ca 0.39 0.78 -0.18 0.00 0.25 0.00 0.00 55.06 56.30 2otl s HIS 47 Cb -0.02 -2.46 0.02 0.00 -1.18 0.00 0.00 32.58 28.94 2otl s HIS 47 CO 0.24 0.22 0.51 0.34 -0.65 0.00 0.00 174.74 175.40 2otl s ASP 48 N 0.47 6.25 0.63 9.88 2.15 0.01 -4.85 116.67 131.21 2otl s ASP 48 Ca 0.22 -0.49 0.40 0.00 0.43 0.00 0.00 52.55 53.11 2otl s ASP 48 Cb -0.14 -2.26 2.14 0.00 -0.30 0.00 0.00 42.92 42.36 2otl s ASP 48 CO 0.08 -0.63 2.29 -0.65 -0.17 0.00 0.00 175.17 176.08 2otl h PRO 49 N 8.75 0.00 0.00 4.34 0.11 -1.90 -0.76 132.00 142.53 2otl h PRO 49 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2otl h PRO 49 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2otl h PRO 49 CO 0.82 0.01 -0.80 0.00 -0.21 0.00 0.00 178.00 177.82 2otl h ALA 50 N 1.99 0.56 0.00 -0.75 0.00 -1.92 -3.39 119.26 115.74 2otl h ALA 50 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2otl h ALA 50 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2otl h ALA 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.79 2otl n ARG 51 N -2.50 -0.18 -3.78 0.00 1.74 -0.91 -5.02 116.66 105.99 2otl n ARG 51 Ca 0.01 -0.43 -0.24 0.00 -0.77 0.00 0.00 57.85 56.43 2otl n ARG 51 Cb 0.51 -0.79 0.02 0.00 -1.02 0.00 0.00 32.46 31.18 2otl n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2otl n SER 52 N -0.05 -1.78 -3.46 0.55 7.64 -0.34 -4.72 113.62 111.47 2otl n SER 52 Ca 0.00 -0.84 -0.11 0.00 1.01 0.00 0.00 58.87 58.93 2otl n SER 52 Cb 0.15 -3.88 -0.02 0.00 -1.01 0.00 0.00 64.21 59.45 2otl n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2otl s ALA 53 N -3.63 -1.70 0.56 -0.43 0.00 -1.24 -4.94 121.76 110.38 2otl s ALA 53 Ca 0.14 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.65 2otl s ALA 53 Cb -0.07 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2otl s ALA 53 CO 0.83 -0.71 1.23 -1.25 0.00 0.00 0.00 175.76 175.85 2otl s PRO 54 N -3.36 3.14 -0.03 0.00 0.04 -1.26 -0.81 135.00 132.71 2otl s PRO 54 Ca 0.02 1.89 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2otl s PRO 54 Cb -0.01 -2.07 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2otl s PRO 54 CO -0.10 -1.09 -0.01 0.08 0.04 0.00 0.00 177.00 175.92 2otl s VAL 55 N -1.53 0.26 -0.14 -0.36 1.01 0.16 -4.04 120.40 115.75 2otl s VAL 55 Ca 0.74 0.05 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 2otl s VAL 55 Cb -0.32 -0.34 -0.04 0.00 0.00 0.00 0.00 36.38 35.68 2otl s VAL 55 CO 0.36 0.17 0.54 0.00 0.00 0.00 0.00 175.10 176.16 2otl s ALA 56 N 1.07 3.48 -0.16 5.51 0.00 -0.10 -0.09 121.76 131.46 2otl s ALA 56 Ca -0.09 -0.20 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 2otl s ALA 56 Cb -0.14 -2.77 -0.00 0.00 0.00 0.00 0.00 23.12 20.21 2otl s ALA 56 CO -0.01 -0.18 1.02 0.00 0.00 0.00 0.00 175.76 176.59 2otl s ALA 57 N 1.03 3.52 0.03 0.00 0.00 0.16 -0.62 121.76 125.88 2otl s ALA 57 Ca 0.28 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2otl s ALA 57 Cb -0.16 -3.48 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2otl s ALA 57 CO 0.11 -0.79 -0.18 0.08 0.00 0.00 0.00 175.76 174.99 2otl s VAL 58 N 2.50 1.40 -0.19 0.00 1.01 -0.93 0.28 120.40 124.47 2otl s VAL 58 Ca 0.46 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.42 2otl s VAL 58 Cb -0.17 -1.22 0.03 0.00 0.00 0.00 0.00 36.38 35.01 2otl s VAL 58 CO 0.13 0.16 -0.18 -0.70 0.00 0.00 0.00 175.10 174.51 2otl s GLU 59 N -1.02 2.81 0.44 2.72 2.12 -0.54 -2.15 118.70 123.07 2otl s GLU 59 Ca 0.05 -0.85 -0.07 0.00 0.36 0.00 0.00 54.97 54.45 2otl s GLU 59 Cb -0.08 -2.55 -0.05 0.00 0.26 0.00 0.00 34.13 31.72 2otl s GLU 59 CO 0.01 -0.26 0.77 -0.06 -0.54 0.00 0.00 175.26 175.18 2otl s PHE 60 N 1.30 3.52 0.32 5.30 0.40 -0.01 -1.02 117.98 127.79 2otl s PHE 60 Ca 0.03 0.90 0.05 0.00 -0.60 0.00 0.00 56.93 57.31 2otl s PHE 60 Cb -0.14 -2.35 0.70 0.00 0.51 0.00 0.00 43.02 41.74 2otl s PHE 60 CO -0.12 -0.18 1.85 0.93 0.70 0.00 0.00 175.22 178.40 2otl h GLU 61 N 0.72 0.81 -0.98 0.44 5.08 -1.79 -1.10 114.58 117.76 2otl h GLU 61 Ca -0.47 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 57.84 2otl h GLU 61 Cb 1.20 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2otl h GLU 61 CO 0.63 0.53 0.00 -0.40 -1.00 0.00 0.00 179.01 178.77 2otl n ASP 62 N -4.60 1.32 0.00 1.42 5.75 -1.26 -4.85 116.55 114.34 2otl n ASP 62 Ca 0.18 -1.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.02 2otl n ASP 62 Cb 0.43 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2otl n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2otl n GLY 63 N 0.10 2.77 3.66 6.12 0.00 -0.41 -5.00 105.19 112.42 2otl n GLY 63 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.53 2otl n GLY 63 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 64 N 0.53 2.75 -4.20 1.61 8.00 -1.25 -4.71 116.55 119.27 2otl n ASP 64 Ca 0.00 1.07 -0.34 0.00 0.71 0.00 0.00 54.79 56.23 2otl n ASP 64 Cb 0.00 -1.33 -0.15 0.00 -0.02 0.00 0.00 41.12 39.62 2otl n ASP 64 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2otl s ARG 65 N 1.66 2.98 -0.07 -1.24 6.06 -1.26 -0.83 118.95 126.24 2otl s ARG 65 Ca 0.85 -0.87 -0.12 0.00 -2.50 0.00 0.00 55.73 53.09 2otl s ARG 65 Cb -0.78 -2.89 0.02 0.00 0.06 0.00 0.00 34.95 31.36 2otl s ARG 65 CO 0.45 -0.32 0.29 1.03 -2.50 0.00 0.00 175.30 174.25 2otl s ARG 66 N 1.35 0.47 0.60 5.12 0.52 -0.92 -5.03 118.95 121.06 2otl s ARG 66 Ca 0.02 0.13 -0.13 0.00 -0.52 0.00 0.00 55.73 55.23 2otl s ARG 66 Cb -0.15 0.22 -0.04 0.00 0.52 0.00 0.00 34.95 35.49 2otl s ARG 66 CO -0.06 -0.10 1.02 -0.51 0.02 0.00 0.00 175.30 175.68 2otl s LEU 67 N -0.50 3.36 0.03 2.53 1.43 -1.26 -2.19 118.68 122.08 2otl s LEU 67 Ca -0.06 1.53 -0.10 0.00 -1.03 0.00 0.00 54.13 54.47 2otl s LEU 67 Cb -0.04 -4.49 0.01 0.00 0.03 0.00 0.00 46.19 41.70 2otl s LEU 67 CO 0.02 -0.90 0.21 -0.51 0.23 0.00 0.00 176.35 175.40 2otl s ILE 68 N -2.93 0.10 -0.69 -0.59 2.07 0.21 -4.73 121.20 114.63 2otl s ILE 68 Ca 0.57 -0.82 -0.26 0.00 -1.41 0.00 0.00 60.65 58.73 2otl s ILE 68 Cb -0.12 -0.86 -0.05 0.00 0.13 0.00 0.00 42.46 41.56 2otl s ILE 68 CO 0.46 -0.45 2.01 -0.22 -1.91 0.00 0.00 174.94 174.83 2otl s LEU 69 N -1.99 3.24 -0.20 8.50 1.98 -1.26 -0.92 118.68 128.02 2otl s LEU 69 Ca -0.06 0.14 -0.29 0.00 -2.89 0.00 0.00 54.13 51.02 2otl s LEU 69 Cb -0.02 -2.54 0.00 0.00 0.66 0.00 0.00 46.19 44.30 2otl s LEU 69 CO -0.03 -2.68 1.02 0.00 -1.89 0.00 0.00 176.35 172.77 2otl s ALA 70 N 10.31 3.61 0.93 5.97 0.00 -1.26 -4.91 121.76 136.41 2otl s ALA 70 Ca 0.75 0.21 -0.14 0.00 0.00 0.00 0.00 51.96 52.77 2otl s ALA 70 Cb -0.12 -3.50 0.19 0.00 0.00 0.00 0.00 23.12 19.69 2otl s ALA 70 CO 0.14 -0.93 1.28 -2.14 0.00 0.00 0.00 175.76 174.12 2otl s PRO 71 N 2.87 0.81 0.59 0.00 0.02 -1.26 -2.28 135.00 135.74 2otl s PRO 71 Ca 0.45 -0.45 -0.17 0.00 0.02 0.00 0.00 61.00 60.84 2otl s PRO 71 Cb -0.16 -1.90 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2otl s PRO 71 CO 0.09 -2.28 1.08 -2.00 -0.33 0.00 0.00 177.00 173.56 2otl s GLU 72 N -5.80 3.26 -0.20 5.54 2.12 0.98 -4.16 118.70 120.43 2otl s GLU 72 Ca 0.73 1.34 -0.01 0.00 0.36 0.00 0.00 54.97 57.39 2otl s GLU 72 Cb -0.04 -2.02 0.00 0.00 0.26 0.00 0.00 34.13 32.33 2otl s GLU 72 CO 0.52 -0.88 0.17 0.41 -0.54 0.00 0.00 175.26 174.94 2otl n GLY 73 N -0.57 0.61 2.96 -1.50 0.00 -1.26 -4.81 105.19 100.62 2otl n GLY 73 Ca 0.10 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 2otl n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 74 N -3.05 0.72 0.37 1.61 1.01 -1.26 -4.94 120.40 114.86 2otl s VAL 74 Ca 0.06 -0.27 0.07 0.00 0.00 0.00 0.00 61.98 61.83 2otl s VAL 74 Cb -0.03 -0.67 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 2otl s VAL 74 CO 0.11 0.25 0.24 -0.83 0.00 0.00 0.00 175.10 174.86 2otl s GLY 75 N 0.53 2.53 0.44 4.51 0.00 -1.26 -5.07 107.32 109.01 2otl s GLY 75 Ca -0.08 -1.73 -0.25 0.00 0.00 0.00 0.00 44.72 42.66 2otl s GLY 75 CO 0.01 -1.61 1.30 0.14 0.00 0.00 0.00 173.10 172.94 2otl s VAL 76 N -3.31 2.57 0.00 1.40 1.01 -1.26 -2.93 120.40 117.88 2otl s VAL 76 Ca 0.34 0.48 0.00 0.00 0.00 0.00 0.00 61.98 62.80 2otl s VAL 76 Cb 0.02 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2otl s VAL 76 CO 0.24 0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2otl n GLY 77 N 0.63 2.78 3.62 4.51 0.00 -0.11 -4.98 105.19 111.64 2otl n GLY 77 Ca 0.05 -0.13 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2otl n GLY 77 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2otl n ASP 78 N 0.50 1.03 -4.40 1.61 9.92 -1.15 -4.64 116.55 119.41 2otl n ASP 78 Ca 0.00 0.87 -0.36 0.00 -0.53 0.00 0.00 54.79 54.77 2otl n ASP 78 Cb 0.00 -1.40 -0.13 0.00 -0.64 0.00 0.00 41.12 38.95 2otl n ASP 78 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2otl s GLU 79 N -2.60 3.56 0.04 -1.24 2.12 -1.26 -1.57 118.70 117.76 2otl s GLU 79 Ca 0.72 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 55.55 2otl s GLU 79 Cb -0.44 -3.21 -0.04 0.00 0.26 0.00 0.00 34.13 30.69 2otl s GLU 79 CO 0.50 -0.18 0.07 -0.51 -0.54 0.00 0.00 175.26 174.59 2otl s LEU 80 N 1.54 3.78 0.10 2.70 1.43 -0.17 -4.97 118.68 123.10 2otl s LEU 80 Ca 0.06 0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.26 2otl s LEU 80 Cb -0.15 -2.34 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2otl s LEU 80 CO 0.01 0.22 -0.17 -1.10 0.23 0.00 0.00 176.35 175.55 2otl s GLN 81 N -2.06 1.00 -0.04 1.70 -0.21 -1.26 -1.06 119.66 117.73 2otl s GLN 81 Ca 0.26 -1.12 -0.01 0.00 0.02 0.00 0.00 55.36 54.51 2otl s GLN 81 Cb -0.12 -1.07 0.03 0.00 1.00 0.00 0.00 33.01 32.85 2otl s GLN 81 CO 0.18 0.23 0.03 0.08 -2.12 0.00 0.00 175.29 173.69 2otl s VAL 82 N -1.49 0.03 0.00 1.09 1.01 -0.76 -2.10 120.40 118.19 2otl s VAL 82 Ca 0.05 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.31 2otl s VAL 82 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 36.38 36.07 2otl s VAL 82 CO 0.03 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.92 2otl n GLY 83 N 4.88 1.41 0.38 4.51 0.00 -0.72 -4.12 105.19 111.52 2otl n GLY 83 Ca -0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 46.02 44.52 2otl n GLY 83 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2otl h VAL 84 N 2.46 1.21 -0.74 1.61 2.07 -1.86 -2.53 116.25 118.48 2otl h VAL 84 Ca 0.00 -0.45 -0.20 0.00 0.82 0.00 0.00 66.70 66.88 2otl h VAL 84 Cb 0.00 -0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 29.44 2otl h VAL 84 CO 0.00 0.24 0.25 -1.20 0.02 0.00 0.00 177.57 176.88 2otl n SER 85 N -4.42 5.02 -4.74 0.57 7.64 -1.26 -4.90 113.62 111.52 2otl n SER 85 Ca 0.13 -3.19 -0.34 0.00 1.01 0.00 0.00 58.87 56.48 2otl n SER 85 Cb 0.06 -0.75 0.07 0.00 -1.01 0.00 0.00 64.21 62.59 2otl n SER 85 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2otl s ALA 86 N -2.98 2.29 0.67 -0.43 0.00 -0.95 -4.99 121.76 115.37 2otl s ALA 86 Ca 0.56 0.78 -0.15 0.00 0.00 0.00 0.00 51.96 53.15 2otl s ALA 86 Cb 0.44 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2otl s ALA 86 CO 0.14 -1.58 1.12 -2.00 0.00 0.00 0.00 175.76 173.44 2otl s GLU 87 N -3.90 2.73 -1.20 0.00 2.12 -1.26 -4.95 118.70 112.24 2otl s GLU 87 Ca 0.72 1.41 -0.09 0.00 0.36 0.00 0.00 54.97 57.37 2otl s GLU 87 Cb -0.26 -1.94 0.22 0.00 0.26 0.00 0.00 34.13 32.40 2otl s GLU 87 CO 0.42 -1.31 1.61 -0.89 -0.54 0.00 0.00 175.26 174.55 2otl n ILE 88 N -2.48 4.60 -4.15 -3.70 5.41 -1.26 -4.84 119.36 112.94 2otl n ILE 88 Ca 0.11 -4.95 -0.11 0.00 1.00 0.00 0.00 62.75 58.80 2otl n ILE 88 Cb 0.52 -2.34 -0.10 0.00 -0.71 0.00 0.00 39.64 37.02 2otl n ILE 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2otl s ALA 89 N -0.33 0.90 0.37 -1.39 0.00 -1.26 -5.12 121.76 114.92 2otl s ALA 89 Ca 0.37 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.54 2otl s ALA 89 Cb 0.04 1.13 -0.12 0.00 0.00 0.00 0.00 23.12 24.17 2otl s ALA 89 CO 0.02 -0.56 1.32 -2.30 0.00 0.00 0.00 175.76 174.24 2otl n PRO 90 N -0.20 2.19 0.00 0.00 -0.02 -1.26 -2.61 135.00 133.10 2otl n PRO 90 Ca -0.02 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2otl n PRO 90 Cb 0.65 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2otl n PRO 90 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2otl n GLY 91 N 0.72 1.71 3.89 -1.23 0.00 -0.93 -4.98 105.19 104.37 2otl n GLY 91 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 2otl n GLY 91 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2otl s ASN 92 N -2.83 6.50 -0.15 1.61 -0.87 -1.07 -4.58 114.94 113.55 2otl s ASN 92 Ca 0.00 0.57 0.02 0.00 -1.57 0.00 0.00 52.86 51.88 2otl s ASN 92 Cb 0.00 -2.09 0.01 0.00 -0.02 0.00 0.00 41.25 39.16 2otl s ASN 92 CO 0.00 0.13 -0.21 -0.89 -2.57 0.00 0.00 177.10 173.56 2otl s THR 93 N -1.51 2.03 -0.03 1.60 2.01 -0.89 -2.17 115.64 116.68 2otl s THR 93 Ca 0.36 -0.95 -0.23 0.00 0.31 0.00 0.00 61.69 61.18 2otl s THR 93 Cb -0.13 -1.81 0.05 0.00 0.01 0.00 0.00 72.50 70.62 2otl s THR 93 CO 0.22 0.54 0.50 -1.48 -0.69 0.00 0.00 174.62 173.71 2otl s LEU 94 N 0.94 0.07 0.45 4.42 2.34 -0.88 -1.75 118.68 124.27 2otl s LEU 94 Ca -0.04 0.40 -0.22 0.00 0.06 0.00 0.00 54.13 54.33 2otl s LEU 94 Cb -0.15 1.93 -0.10 0.00 -0.56 0.00 0.00 46.19 47.30 2otl s LEU 94 CO -0.05 -0.54 0.81 -0.81 -1.06 0.00 0.00 176.35 174.70 2otl n PRO 95 N 1.06 0.96 0.05 1.48 -0.04 -1.26 -2.93 135.00 134.32 2otl n PRO 95 Ca -0.20 0.35 0.21 0.00 -0.04 0.00 0.00 63.50 63.82 2otl n PRO 95 Cb 0.57 -1.84 0.69 0.00 -0.04 0.00 0.00 33.50 32.88 2otl n PRO 95 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2otl h LEU 96 N 1.05 0.00 0.14 1.53 3.38 -1.23 -0.71 115.31 119.47 2otl h LEU 96 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2otl h LEU 96 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 2otl h LEU 96 CO 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 178.44 179.00 2otl h ALA 97 N 1.32 -0.18 0.00 1.53 0.00 -1.72 -2.45 119.26 117.75 2otl h ALA 97 Ca 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2otl h ALA 97 Cb 1.39 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2otl h ALA 97 CO -0.00 -0.55 0.00 0.39 0.00 0.00 0.00 179.25 179.09 2otl n GLU 98 N -5.12 0.87 -4.02 0.00 -0.58 -0.28 -4.75 120.64 106.77 2otl n GLU 98 Ca -0.09 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.30 2otl n GLU 98 Cb 0.14 -1.04 -0.13 0.00 -0.57 0.00 0.00 31.44 29.84 2otl n GLU 98 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2otl s ILE 99 N -1.91 3.88 0.22 -3.67 -1.09 -0.92 -4.98 121.20 112.73 2otl s ILE 99 Ca 0.00 -0.33 -0.31 0.00 -2.23 0.00 0.00 60.65 57.78 2otl s ILE 99 Cb 0.00 -2.76 -0.10 0.00 -1.58 0.00 0.00 42.46 38.02 2otl s ILE 99 CO 0.00 0.42 1.49 -2.16 -1.23 0.00 0.00 174.94 173.46 2otl s PRO 100 N 1.14 4.24 0.91 2.79 0.04 -1.26 -4.97 135.00 137.88 2otl s PRO 100 Ca 0.03 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.28 2otl s PRO 100 Cb -0.14 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.36 2otl s PRO 100 CO 0.01 -0.50 0.85 0.39 0.04 0.00 0.00 177.00 177.79 2otl n GLU 101 N 2.92 -0.28 -0.76 4.56 1.02 -1.26 -3.08 120.64 123.77 2otl n GLU 101 Ca 0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2otl n GLU 101 Cb 0.39 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 2otl n GLU 101 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2otl n GLY 102 N 0.83 1.36 3.61 0.62 0.00 -0.77 -5.00 105.19 105.84 2otl n GLY 102 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 2otl n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2otl s VAL 103 N -3.62 5.28 0.27 1.61 1.01 -1.18 -4.97 120.40 118.80 2otl s VAL 103 Ca 0.00 0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.97 2otl s VAL 103 Cb 0.00 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.68 2otl s VAL 103 CO 0.00 0.24 1.50 -2.65 0.00 0.00 0.00 175.10 174.19 2otl n PRO 104 N 5.01 2.35 -4.03 2.72 -0.02 -1.26 -4.03 135.00 135.74 2otl n PRO 104 Ca -0.12 0.84 -0.11 0.00 -2.02 0.00 0.00 63.50 62.08 2otl n PRO 104 Cb 0.52 -2.55 -0.11 0.00 -0.02 0.00 0.00 33.50 31.33 2otl n PRO 104 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2otl s VAL 105 N -0.03 0.34 0.33 -1.45 1.01 -1.22 -1.47 120.40 117.90 2otl s VAL 105 Ca 0.66 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.61 2otl s VAL 105 Cb -0.58 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 2otl s VAL 105 CO 0.49 -0.47 0.11 0.00 0.00 0.00 0.00 175.10 175.23 2otl n ASN 107 N -0.86 -2.36 -4.77 0.00 2.85 0.87 -0.80 115.26 110.19 2otl n ASN 107 Ca -0.02 -1.07 -0.38 0.00 -0.11 0.00 0.00 54.58 53.00 2otl n ASN 107 Cb 0.66 -2.86 -0.06 0.00 1.24 0.00 0.00 39.78 38.76 2otl n ASN 107 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2otl s VAL 108 N -3.77 4.13 0.44 3.44 1.01 -0.08 -4.11 120.40 121.46 2otl s VAL 108 Ca 0.22 1.91 -0.12 0.00 0.00 0.00 0.00 61.98 64.00 2otl s VAL 108 Cb -0.09 -4.13 -0.07 0.00 0.00 0.00 0.00 36.38 32.09 2otl s VAL 108 CO 0.90 0.28 0.83 -1.61 0.00 0.00 0.00 175.10 175.50 2otl s GLU 109 N -1.72 3.81 -0.21 2.72 2.02 -0.71 0.65 118.70 125.26 2otl s GLU 109 Ca 0.47 0.58 -0.11 0.00 0.02 0.00 0.00 54.97 55.93 2otl s GLU 109 Cb -0.22 -2.32 -0.19 0.00 0.10 0.00 0.00 34.13 31.50 2otl s GLU 109 CO 0.27 -0.10 0.05 0.45 0.02 0.00 0.00 175.26 175.95 2otl n SER 110 N -1.41 1.98 -4.10 -0.19 2.88 -1.26 -4.82 113.62 106.71 2otl n SER 110 Ca 0.03 0.24 -0.29 0.00 -1.33 0.00 0.00 58.87 57.52 2otl n SER 110 Cb 0.54 -0.80 -0.17 0.00 -0.75 0.00 0.00 64.21 63.03 2otl n SER 110 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2otl s SER 111 N -6.99 2.59 -0.13 -3.46 0.15 -1.26 -4.76 113.70 99.84 2otl s SER 111 Ca -0.30 -0.47 -0.39 0.00 0.70 0.00 0.00 55.95 55.49 2otl s SER 111 Cb 0.09 -1.18 -0.16 0.00 -1.71 0.00 0.00 66.02 63.05 2otl s SER 111 CO 0.62 0.06 1.55 -0.81 1.20 0.00 0.00 173.24 175.86 2otl n PRO 112 N 3.98 1.06 -0.37 5.44 -0.04 -1.26 -1.59 135.00 142.22 2otl n PRO 112 Ca -0.20 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2otl n PRO 112 Cb 0.52 -2.04 0.00 0.00 -0.04 0.00 0.00 33.50 31.94 2otl n PRO 112 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2otl n GLY 113 N 3.41 0.70 0.00 0.55 0.00 -1.26 -4.93 105.19 103.66 2otl n GLY 113 Ca 0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.39 2otl n GLY 113 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2otl n ASP 114 N 0.00 0.00 0.00 1.61 5.68 -0.62 -4.90 116.55 118.31 2otl n ASP 114 Ca 0.00 -0.37 0.00 0.00 -0.50 0.00 0.00 54.79 53.92 2otl n ASP 114 Cb 0.00 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.78 2otl n ASP 114 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2otl n GLY 115 N 1.05 0.73 0.00 6.12 0.00 -1.26 -4.89 105.19 106.94 2otl n GLY 115 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2otl n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 116 N -2.00 1.05 1.20 -0.02 0.00 -1.26 -2.17 105.19 101.99 2otl n GLY 116 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2otl n GLY 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2otl n LYS 117 N 2.27 0.00 -3.02 1.61 4.76 0.21 -4.88 118.16 119.11 2otl n LYS 117 Ca 0.00 0.00 -0.35 0.00 -2.87 0.00 0.00 58.31 55.09 2otl n LYS 117 Cb 0.00 -0.34 -0.06 0.00 -1.84 0.00 0.00 35.03 32.79 2otl n LYS 117 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2otl s PHE 118 N -1.88 3.59 -0.53 2.13 2.99 -0.25 -4.61 117.98 119.42 2otl s PHE 118 Ca 0.00 1.46 -0.17 0.00 0.00 0.00 0.00 56.93 58.22 2otl s PHE 118 Cb 0.00 -2.69 0.02 0.00 0.00 0.00 0.00 43.02 40.36 2otl s PHE 118 CO 0.00 0.24 0.64 0.00 -0.00 0.00 0.00 175.22 176.09 2otl n ALA 119 N 0.41 -2.72 -0.52 5.36 0.00 -1.26 -0.90 120.51 120.88 2otl n ALA 119 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.06 2otl n ALA 119 Cb 0.51 -2.69 0.00 0.00 0.00 0.00 0.00 19.45 17.27 2otl n ALA 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2otl n ARG 120 N -0.77 -0.17 -3.87 0.00 1.74 -1.26 -0.09 116.66 112.24 2otl n ARG 120 Ca 0.00 -0.36 -0.23 0.00 -0.77 0.00 0.00 57.85 56.50 2otl n ARG 120 Cb 0.55 -0.74 -0.02 0.00 -1.02 0.00 0.00 32.46 31.23 2otl n ARG 120 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2otl s ALA 121 N -0.08 3.90 -0.15 7.54 0.00 -1.26 -5.00 121.76 126.71 2otl s ALA 121 Ca 0.00 -1.13 -0.22 0.00 0.00 0.00 0.00 51.96 50.61 2otl s ALA 121 Cb 0.00 -1.80 -0.10 0.00 0.00 0.00 0.00 23.12 21.21 2otl s ALA 121 CO 0.00 0.27 0.70 0.43 0.00 0.00 0.00 175.76 177.16 2otl n SER 122 N -1.26 0.35 0.00 0.00 7.64 -1.26 -2.09 113.62 117.00 2otl n SER 122 Ca -0.08 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2otl n SER 122 Cb 0.56 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2otl n SER 122 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2otl n GLY 123 N 1.50 1.29 3.55 0.23 0.00 -0.93 -4.72 105.19 106.10 2otl n GLY 123 Ca 0.13 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.87 2otl n GLY 123 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otl s VAL 124 N -0.21 2.02 -0.19 1.61 -7.23 -0.89 -4.28 120.40 111.24 2otl s VAL 124 Ca 0.00 0.01 -0.31 0.00 -1.81 0.00 0.00 61.98 59.87 2otl s VAL 124 Cb 0.00 -2.22 0.15 0.00 0.56 0.00 0.00 36.38 34.87 2otl s VAL 124 CO 0.00 -0.01 1.12 0.54 -0.31 0.00 0.00 175.10 176.45 2otl s ASN 125 N -2.85 -0.24 0.32 4.85 2.20 -1.26 -1.33 114.94 116.64 2otl s ASN 125 Ca 0.67 0.21 0.00 0.00 -0.94 0.00 0.00 52.86 52.80 2otl s ASN 125 Cb -0.23 0.21 0.00 0.00 -2.00 0.00 0.00 41.25 39.23 2otl s ASN 125 CO 0.62 -0.26 0.00 0.00 -2.94 0.00 0.00 177.10 174.52 2otl n ALA 126 N 0.47 0.00 -3.21 3.54 0.00 0.27 -3.94 120.51 117.64 2otl n ALA 126 Ca -0.06 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.38 2otl n ALA 126 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2otl n ALA 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2otl s GLN 127 N -1.10 0.50 0.02 0.00 2.00 -0.48 -3.42 119.66 117.18 2otl s GLN 127 Ca 0.00 0.56 -0.30 0.00 -2.00 0.00 0.00 55.36 53.61 2otl s GLN 127 Cb 0.00 0.11 -0.07 0.00 0.80 0.00 0.00 33.01 33.85 2otl s GLN 127 CO 0.00 -0.90 1.66 -1.17 -0.50 0.00 0.00 175.29 174.38 2otl s LEU 128 N 2.74 4.35 -0.02 3.68 2.96 -1.26 -0.92 118.68 130.21 2otl s LEU 128 Ca 0.13 2.38 -0.07 0.00 -0.22 0.00 0.00 54.13 56.35 2otl s LEU 128 Cb -0.12 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 2otl s LEU 128 CO -0.25 -0.90 -0.13 0.18 -1.32 0.00 0.00 176.35 173.93 2otl n LEU 129 N 6.31 1.36 -4.46 -0.68 4.77 -0.20 -1.84 117.00 122.26 2otl n LEU 129 Ca 0.16 0.20 -0.32 0.00 -0.03 0.00 0.00 56.01 56.03 2otl n LEU 129 Cb 0.42 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.90 2otl n LEU 129 CO 0.63 -0.49 -0.47 -0.89 -1.33 0.00 0.00 177.39 174.83 2otl s THR 130 N -2.33 2.90 0.44 -5.08 2.01 -1.19 -4.72 115.64 107.67 2otl s THR 130 Ca -0.11 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.01 2otl s THR 130 Cb 0.02 -2.17 -0.01 0.00 0.01 0.00 0.00 72.50 70.35 2otl s THR 130 CO 0.16 0.47 0.38 -1.00 -0.69 0.00 0.00 174.62 173.95 2otl s HIS 131 N -0.82 2.53 -0.45 4.92 3.76 -1.26 -1.93 115.29 122.03 2otl s HIS 131 Ca 0.13 -0.55 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2otl s HIS 131 Cb -0.11 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.46 2otl s HIS 131 CO 0.03 -0.18 0.00 -3.47 -0.85 0.00 0.00 174.74 170.27 2otl n ASP 132 N -1.57 0.00 -0.02 1.40 -0.08 -1.04 -4.88 116.55 110.35 2otl n ASP 132 Ca 0.03 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.30 2otl n ASP 132 Cb 0.62 0.00 -0.13 0.00 2.34 0.00 0.00 41.12 43.96 2otl n ASP 132 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2otl n ARG 133 N -0.05 0.65 -0.10 -0.67 1.74 -1.26 -4.62 116.66 112.35 2otl n ARG 133 Ca 0.00 0.07 -0.20 0.00 -0.77 0.00 0.00 57.85 56.95 2otl n ARG 133 Cb 0.00 -1.66 -0.08 0.00 -1.02 0.00 0.00 32.46 29.70 2otl n ARG 133 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2otl n ASN 134 N -2.73 1.77 -4.44 0.55 3.02 -1.26 -4.83 115.26 107.35 2otl n ASN 134 Ca -0.16 0.15 -0.27 0.00 -0.03 0.00 0.00 54.58 54.27 2otl n ASN 134 Cb 0.90 -0.53 -0.12 0.00 -0.61 0.00 0.00 39.78 39.42 2otl n ASN 134 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2otl s VAL 135 N -2.39 2.43 -0.33 2.41 0.11 -1.26 -4.07 120.40 117.29 2otl s VAL 135 Ca -0.29 -2.00 -0.01 0.00 -2.93 0.00 0.00 61.98 56.75 2otl s VAL 135 Cb 0.10 -2.17 0.13 0.00 -1.53 0.00 0.00 36.38 32.91 2otl s VAL 135 CO 0.40 -0.12 0.18 0.00 -3.33 0.00 0.00 175.10 172.23 2otl s ALA 136 N -1.68 0.87 0.17 1.54 0.00 0.98 -2.50 121.76 121.14 2otl s ALA 136 Ca 0.21 -1.62 -0.32 0.00 0.00 0.00 0.00 51.96 50.24 2otl s ALA 136 Cb -0.08 -1.54 -0.11 0.00 0.00 0.00 0.00 23.12 21.39 2otl s ALA 136 CO 0.10 -1.95 1.67 0.08 0.00 0.00 0.00 175.76 175.66 2otl s VAL 137 N 1.41 2.37 -0.07 0.00 1.01 -0.81 -2.40 120.40 121.90 2otl s VAL 137 Ca 0.15 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2otl s VAL 137 Cb -0.21 -3.14 0.02 0.00 0.00 0.00 0.00 36.38 33.05 2otl s VAL 137 CO -0.12 0.01 -0.09 -0.69 0.00 0.00 0.00 175.10 174.21 2otl s VAL 138 N 1.39 0.93 -0.45 2.92 1.01 -0.20 -1.03 120.40 124.97 2otl s VAL 138 Ca 0.73 -0.33 -0.22 0.00 0.00 0.00 0.00 61.98 62.17 2otl s VAL 138 Cb -0.46 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.05 2otl s VAL 138 CO 0.32 0.32 0.72 -0.75 0.00 0.00 0.00 175.10 175.71 2otl s LYS 139 N 0.96 3.33 0.73 2.72 2.20 -0.10 0.15 119.74 129.72 2otl s LYS 139 Ca -0.10 -0.27 -0.11 0.00 -0.36 0.00 0.00 55.97 55.13 2otl s LYS 139 Cb -0.15 -3.96 0.03 0.00 -1.51 0.00 0.00 37.83 32.25 2otl s LYS 139 CO 0.00 -1.09 1.08 -0.51 -0.36 0.00 0.00 175.35 174.48 2otl s LEU 140 N 3.08 3.13 0.60 5.43 1.43 -0.27 -1.38 118.68 130.71 2otl s LEU 140 Ca 0.26 1.79 0.29 0.00 -1.03 0.00 0.00 54.13 55.44 2otl s LEU 140 Cb -0.13 -4.52 1.56 0.00 0.03 0.00 0.00 46.19 43.12 2otl s LEU 140 CO 0.20 -1.76 1.96 1.55 0.23 0.00 0.00 176.35 178.53 2otl h PRO 141 N -0.77 0.00 0.00 1.29 0.13 -1.90 0.20 132.00 130.95 2otl h PRO 141 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2otl h PRO 141 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2otl h PRO 141 CO 0.54 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.18 2otl n SER 142 N -3.61 0.04 0.00 1.44 3.41 -1.26 -4.87 113.62 108.78 2otl n SER 142 Ca 0.05 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 2otl n SER 142 Cb 0.53 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 2otl n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2otl n GLY 143 N 0.76 0.84 3.83 5.00 0.00 0.69 -5.07 105.19 111.24 2otl n GLY 143 Ca 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 2otl n GLY 143 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2otl s GLU 144 N -0.73 4.10 -0.56 1.61 2.12 -1.24 -4.85 118.70 119.15 2otl s GLU 144 Ca 0.00 0.63 -0.23 0.00 0.36 0.00 0.00 54.97 55.73 2otl s GLU 144 Cb 0.00 -3.08 0.05 0.00 0.26 0.00 0.00 34.13 31.36 2otl s GLU 144 CO 0.00 0.55 0.90 -1.64 -0.54 0.00 0.00 175.26 174.54 2otl s MET 145 N -1.54 3.28 -0.42 4.30 -1.94 -1.26 -1.11 119.30 120.61 2otl s MET 145 Ca 0.34 -0.40 -0.16 0.00 -1.71 0.00 0.00 55.69 53.75 2otl s MET 145 Cb -0.17 -4.08 0.02 0.00 2.01 0.00 0.00 34.83 32.61 2otl s MET 145 CO 0.19 -1.49 0.39 0.21 -0.01 0.00 0.00 175.02 174.31 2otl s LYS 146 N 3.80 3.04 -0.14 2.03 2.47 0.12 -4.91 119.74 126.15 2otl s LYS 146 Ca 0.28 -0.88 -0.29 0.00 -1.56 0.00 0.00 55.97 53.51 2otl s LYS 146 Cb -0.14 -3.98 -0.02 0.00 -1.46 0.00 0.00 37.83 32.23 2otl s LYS 146 CO 0.17 -0.83 1.23 1.03 0.16 0.00 0.00 175.35 177.11 2otl s ARG 147 N 1.96 4.27 0.13 4.03 0.52 -1.26 -1.03 118.95 127.57 2otl s ARG 147 Ca 0.09 1.64 0.06 0.00 -0.52 0.00 0.00 55.73 57.00 2otl s ARG 147 Cb -0.18 -3.70 -0.04 0.00 0.52 0.00 0.00 34.95 31.56 2otl s ARG 147 CO 0.12 -0.62 -0.15 -0.51 0.02 0.00 0.00 175.30 174.16 2otl s LEU 148 N 3.10 2.41 0.05 2.53 1.43 -1.01 -4.92 118.68 122.27 2otl s LEU 148 Ca 0.54 -0.82 -0.30 0.00 -1.03 0.00 0.00 54.13 52.52 2otl s LEU 148 Cb -0.22 -0.58 -0.08 0.00 0.03 0.00 0.00 46.19 45.34 2otl s LEU 148 CO 0.16 -0.13 1.67 -0.62 0.23 0.00 0.00 176.35 177.65 2otl s ASP 149 N -2.50 6.61 0.42 2.29 -1.08 -1.26 -0.02 116.67 121.13 2otl s ASP 149 Ca 0.10 2.45 0.22 0.00 -0.52 0.00 0.00 52.55 54.80 2otl s ASP 149 Cb -0.05 -2.56 1.20 0.00 -1.46 0.00 0.00 42.92 40.06 2otl s ASP 149 CO 0.03 -0.90 1.64 1.55 0.52 0.00 0.00 175.17 178.01 2otl h PRO 150 N 8.65 0.00 0.00 4.34 0.13 -1.87 0.14 132.00 143.39 2otl h PRO 150 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2otl h PRO 150 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2otl h PRO 150 CO 0.93 0.00 -0.03 0.94 -0.23 0.00 0.00 178.00 179.62 2otl n GLN 151 N -2.37 0.22 -1.80 0.86 -0.06 -1.26 -2.06 117.38 110.91 2otl n GLN 151 Ca -0.01 0.17 -0.43 0.00 -2.00 0.00 0.00 57.00 54.73 2otl n GLN 151 Cb 0.21 -1.75 -0.03 0.00 -4.06 0.00 0.00 30.24 24.62 2otl n GLN 151 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2otl s ARG 153 N 5.18 3.01 0.22 0.00 0.52 -1.26 -2.01 118.95 124.61 2otl s ARG 153 Ca 0.87 1.44 -0.20 0.00 -0.52 0.00 0.00 55.73 57.32 2otl s ARG 153 Cb -0.33 -1.97 0.04 0.00 0.52 0.00 0.00 34.95 33.20 2otl s ARG 153 CO 0.35 -1.10 0.62 0.00 0.02 0.00 0.00 175.30 175.19 2otl s ALA 154 N -2.17 -1.23 -0.09 2.13 0.00 -1.15 -1.74 121.76 117.51 2otl s ALA 154 Ca 0.68 -0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.61 2otl s ALA 154 Cb -0.21 0.87 -0.02 0.00 0.00 0.00 0.00 23.12 23.75 2otl s ALA 154 CO 0.37 -0.88 -0.11 0.99 0.00 0.00 0.00 175.76 176.13 2otl s THR 155 N -3.85 3.34 0.07 0.00 2.01 0.02 -2.08 115.64 115.14 2otl s THR 155 Ca 0.08 -0.60 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2otl s THR 155 Cb -0.03 -2.37 -0.05 0.00 0.01 0.00 0.00 72.50 70.06 2otl s THR 155 CO -0.02 0.56 1.15 -0.63 -0.69 0.00 0.00 174.62 174.99 2otl s ILE 156 N -0.35 4.15 0.00 1.82 1.01 -0.92 0.55 121.20 127.46 2otl s ILE 156 Ca 0.04 1.58 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2otl s ILE 156 Cb -0.12 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2otl s ILE 156 CO 0.02 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.72 2otl n GLY 157 N 2.99 2.10 3.88 6.18 0.00 -0.54 -2.19 105.19 117.59 2otl n GLY 157 Ca 0.07 -2.15 -0.34 0.00 0.00 0.00 0.00 46.02 43.60 2otl n GLY 157 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2otl s VAL 158 N -1.83 5.14 0.37 1.61 -7.23 -1.26 -2.68 120.40 114.52 2otl s VAL 158 Ca 0.00 0.33 -0.28 0.00 -1.81 0.00 0.00 61.98 60.22 2otl s VAL 158 Cb 0.00 -3.63 -0.11 0.00 0.56 0.00 0.00 36.38 33.20 2otl s VAL 158 CO 0.00 0.26 1.43 0.52 -0.31 0.00 0.00 175.10 177.00 2otl n VAL 159 N 0.80 2.04 -0.73 1.32 0.31 -0.44 -0.02 118.33 121.61 2otl n VAL 159 Ca -0.08 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.46 2otl n VAL 159 Cb 0.52 -1.86 0.25 0.00 -0.91 0.00 0.00 33.84 31.84 2otl n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otl s ALA 160 N -1.12 -0.11 -0.33 3.52 0.00 -0.97 -2.19 121.76 120.57 2otl s ALA 160 Ca 0.54 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2otl s ALA 160 Cb -0.50 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2otl s ALA 160 CO 0.63 -3.83 0.00 0.41 0.00 0.00 0.00 175.76 172.97 2otl n GLY 161 N 0.23 0.61 3.47 0.00 0.00 -1.26 -2.31 105.19 105.93 2otl n GLY 161 Ca 0.08 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 2otl n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 162 N -2.04 -1.48 2.15 -0.02 0.00 -1.26 -3.33 105.19 99.21 2otl n GLY 162 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2otl n GLY 162 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 163 N 1.77 0.63 0.36 -0.02 0.00 -1.26 -4.88 105.19 101.79 2otl n GLY 163 Ca 0.12 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 2otl n GLY 163 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2otl h ARG 164 N 1.57 0.91 0.00 1.61 2.43 -1.92 -1.48 114.38 117.50 2otl h ARG 164 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2otl h ARG 164 Cb 0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2otl h ARG 164 CO 0.00 0.60 0.00 2.41 -1.51 0.00 0.00 179.97 181.47 2otl n THR 165 N -4.66 0.57 -0.07 0.20 -1.04 -1.26 -3.83 114.28 104.20 2otl n THR 165 Ca 0.20 0.14 -0.14 0.00 -2.04 0.00 0.00 64.05 62.21 2otl n THR 165 Cb 0.42 -0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 68.06 2otl n THR 165 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2otl h ASP 166 N 0.00 0.94 -3.26 8.00 3.32 -1.68 -3.43 116.42 120.31 2otl h ASP 166 Ca 0.00 -0.50 -0.58 0.00 0.02 0.00 0.00 57.03 55.97 2otl h ASP 166 Cb 0.22 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.45 2otl h ASP 166 CO 0.00 1.30 -0.06 -0.75 -1.72 0.00 0.00 179.24 178.00 2otl s LYS 167 N -4.11 4.25 0.52 3.56 2.20 -1.25 -5.07 119.74 119.83 2otl s LYS 167 Ca -0.10 0.64 -0.18 0.00 -0.36 0.00 0.00 55.97 55.97 2otl s LYS 167 Cb 0.10 -3.32 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 2otl s LYS 167 CO 0.89 0.42 1.03 -1.25 -0.36 0.00 0.00 175.35 176.07 2otl s PRO 168 N -0.33 3.72 0.58 4.03 0.04 -1.26 -4.93 135.00 136.86 2otl s PRO 168 Ca 0.29 1.23 0.34 0.00 0.04 0.00 0.00 61.00 62.89 2otl s PRO 168 Cb -0.18 -2.09 1.79 0.00 0.04 0.00 0.00 34.50 34.07 2otl s PRO 168 CO 0.16 -0.48 2.18 0.74 0.04 0.00 0.00 177.00 179.64 2otl h PHE 169 N 1.15 0.00 0.00 0.56 -1.00 -1.97 -3.45 116.94 112.23 2otl h PHE 169 Ca -0.48 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.30 2otl h PHE 169 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2otl h PHE 169 CO 0.59 0.05 0.00 0.28 -1.61 0.00 0.00 178.31 177.62 2otl n VAL 170 N -3.44 0.00 -4.20 -0.55 0.31 -1.26 -4.64 118.33 104.55 2otl n VAL 170 Ca -0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.12 2otl n VAL 170 Cb 0.17 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 32.98 2otl n VAL 170 CO 0.00 0.00 0.00 -1.59 -1.32 0.00 0.00 176.83 173.92 2otl s LYS 171 N 0.00 0.89 0.35 5.55 -2.85 -1.26 -5.04 119.74 117.37 2otl s LYS 171 Ca 0.00 -1.03 0.13 0.00 -1.00 0.00 0.00 55.97 54.07 2otl s LYS 171 Cb 0.00 -0.90 0.96 0.00 -2.06 0.00 0.00 37.83 35.83 2otl s LYS 171 CO 0.00 0.20 1.74 0.00 0.10 0.00 0.00 175.35 177.39 2otl h ALA 172 N 4.13 1.96 -0.74 0.59 0.00 -2.01 -0.48 119.26 122.70 2otl h ALA 172 Ca -0.41 0.10 0.10 0.00 0.00 0.00 0.00 54.91 54.70 2otl h ALA 172 Cb 1.19 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 2otl h ALA 172 CO 0.42 -0.40 0.38 0.78 0.00 0.00 0.00 179.25 180.42 2otl h GLY 173 N 0.52 1.13 1.50 0.00 0.00 -1.96 0.19 103.07 104.46 2otl h GLY 173 Ca 0.63 -0.23 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 2otl h GLY 173 CO -0.41 0.05 -0.04 3.43 0.00 0.00 0.00 176.54 179.57 2otl h ASN 174 N 0.62 0.58 -0.21 0.19 2.35 -1.34 -1.71 115.58 116.06 2otl h ASN 174 Ca 0.37 -0.13 -0.12 0.00 -0.55 0.00 0.00 56.30 55.87 2otl h ASN 174 Cb 0.41 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2otl h ASN 174 CO -0.28 0.68 -0.33 0.50 -1.65 0.00 0.00 177.43 176.35 2otl h LYS 175 N 0.57 0.59 -0.28 0.81 3.11 -1.28 -2.76 116.57 117.34 2otl h LYS 175 Ca 0.11 -0.36 0.06 0.00 -2.81 0.00 0.00 60.65 57.65 2otl h LYS 175 Cb 0.42 0.03 -0.08 0.00 -1.00 0.00 0.00 32.23 31.61 2otl h LYS 175 CO 0.02 0.97 -0.44 1.25 -2.81 0.00 0.00 179.45 178.44 2otl h HIS 176 N 0.27 -1.28 -0.68 1.91 2.76 -0.11 0.76 115.15 118.79 2otl h HIS 176 Ca 0.02 0.06 0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2otl h HIS 176 Cb 0.92 0.60 -0.04 0.00 1.55 0.00 0.00 27.41 30.43 2otl h HIS 176 CO 0.09 -0.46 0.45 0.45 -1.30 0.00 0.00 177.93 177.15 2otl h HIS 177 N -0.41 0.76 0.36 5.26 3.86 -1.34 -0.63 115.15 123.01 2otl h HIS 177 Ca 0.10 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 2otl h HIS 177 Cb 0.61 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2otl h HIS 177 CO -0.57 0.43 -0.18 -0.22 0.86 0.00 0.00 177.93 178.25 2otl h LYS 178 N 0.77 -0.47 -1.03 2.45 3.64 -0.96 -3.24 116.57 117.73 2otl h LYS 178 Ca 0.28 0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.95 2otl h LYS 178 Cb 0.14 0.11 -0.10 0.00 -0.41 0.00 0.00 32.23 31.97 2otl h LYS 178 CO -0.08 -0.16 0.66 0.52 -2.27 0.00 0.00 179.45 178.11 2otl h MET 179 N -0.96 0.42 0.00 1.90 2.86 -0.62 0.20 114.93 118.73 2otl h MET 179 Ca -0.05 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2otl h MET 179 Cb 0.53 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.09 2otl h MET 179 CO 0.08 0.28 0.00 1.17 1.06 0.00 0.00 176.91 179.50 2otl n LYS 180 N -4.65 0.10 -0.43 1.72 4.81 -0.27 -1.76 118.16 117.68 2otl n LYS 180 Ca 0.25 0.55 0.08 0.00 -0.87 0.00 0.00 58.31 58.32 2otl n LYS 180 Cb 0.84 -1.80 0.26 0.00 0.02 0.00 0.00 35.03 34.35 2otl n LYS 180 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2otl n ALA 181 N -1.69 2.96 -2.31 3.14 0.00 0.71 -4.83 120.51 118.50 2otl n ALA 181 Ca -0.00 -2.24 -0.16 0.00 0.00 0.00 0.00 53.44 51.04 2otl n ALA 181 Cb 0.06 -0.70 -0.10 0.00 0.00 0.00 0.00 19.45 18.71 2otl n ALA 181 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2otl s ARG 182 N -2.72 1.42 -1.24 0.00 1.81 -0.72 -4.73 118.95 112.76 2otl s ARG 182 Ca 0.41 -1.77 -0.10 0.00 -1.72 0.00 0.00 55.73 52.54 2otl s ARG 182 Cb 0.33 -0.17 0.18 0.00 -0.45 0.00 0.00 34.95 34.84 2otl s ARG 182 CO 0.09 -0.34 1.69 0.41 -0.68 0.00 0.00 175.30 176.48 2otl n GLY 183 N -0.46 4.31 3.24 -3.53 0.00 -1.26 -4.55 105.19 102.95 2otl n GLY 183 Ca 0.00 -2.11 -0.12 0.00 0.00 0.00 0.00 46.02 43.79 2otl n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2otl s THR 184 N 0.56 -0.01 -0.08 2.61 2.01 -1.26 -4.85 115.64 114.61 2otl s THR 184 Ca 0.40 0.05 -0.25 0.00 0.31 0.00 0.00 61.69 62.20 2otl s THR 184 Cb 0.05 -0.54 -0.03 0.00 0.01 0.00 0.00 72.50 71.99 2otl s THR 184 CO 0.01 0.02 0.80 -0.75 -0.69 0.00 0.00 174.62 174.00 2otl s LYS 185 N 0.77 4.42 -0.04 4.92 2.47 -1.26 -4.87 119.74 126.15 2otl s LYS 185 Ca -0.05 1.03 -0.15 0.00 -1.56 0.00 0.00 55.97 55.25 2otl s LYS 185 Cb -0.06 -3.49 0.03 0.00 -1.46 0.00 0.00 37.83 32.85 2otl s LYS 185 CO -0.05 -0.07 0.33 -0.46 0.16 0.00 0.00 175.35 175.26 2otl s TRP 186 N 1.23 -0.24 1.13 4.03 -0.00 -1.26 -4.77 118.94 119.06 2otl s TRP 186 Ca 0.41 0.42 -0.19 0.00 -0.00 0.00 0.00 56.10 56.74 2otl s TRP 186 Cb -0.18 0.12 0.29 0.00 -0.00 0.00 0.00 33.47 33.69 2otl s TRP 186 CO 0.19 -0.36 0.90 -0.35 -0.00 0.00 0.00 176.95 177.32 2otl n PRO 187 N 1.55 -3.34 -4.20 5.86 -0.04 -1.26 -5.08 135.00 128.49 2otl n PRO 187 Ca -0.20 -1.46 -0.34 0.00 -0.04 0.00 0.00 63.50 61.47 2otl n PRO 187 Cb 0.56 -1.49 -0.15 0.00 -0.04 0.00 0.00 33.50 32.38 2otl n PRO 187 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2otl s ASN 188 N -3.77 3.65 -0.06 3.54 0.01 -1.26 -5.10 114.94 111.95 2otl s ASN 188 Ca 0.61 -0.51 -0.17 0.00 -0.71 0.00 0.00 52.86 52.07 2otl s ASN 188 Cb -0.07 -1.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.96 2otl s ASN 188 CO 0.48 0.02 0.47 -0.69 -1.51 0.00 0.00 177.10 175.87 2otl s VAL 189 N 1.18 5.08 0.29 1.60 1.01 -1.26 -5.04 120.40 123.26 2otl s VAL 189 Ca 0.02 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.66 2otl s VAL 189 Cb -0.14 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 2otl s VAL 189 CO -0.06 0.43 1.24 -0.13 0.00 0.00 0.00 175.10 176.59 2otl s ARG 190 N -0.11 4.45 0.15 2.72 0.52 -1.26 -4.94 118.95 120.49 2otl s ARG 190 Ca 0.26 2.06 -0.18 0.00 -0.52 0.00 0.00 55.73 57.35 2otl s ARG 190 Cb -0.16 -3.13 0.06 0.00 0.52 0.00 0.00 34.95 32.24 2otl s ARG 190 CO 0.12 -0.07 1.69 0.78 0.02 0.00 0.00 175.30 177.84 2otl h GLY 191 N 3.87 0.28 1.44 -3.53 0.00 -1.96 0.65 103.07 103.82 2otl h GLY 191 Ca -0.47 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2otl h GLY 191 CO 0.68 -0.10 0.05 -0.62 0.00 0.00 0.00 176.54 176.55 2otl n VAL 192 N -5.22 1.17 0.82 4.60 0.31 -1.26 0.38 118.33 119.13 2otl n VAL 192 Ca 0.01 0.34 0.09 0.00 -0.01 0.00 0.00 64.34 64.77 2otl n VAL 192 Cb 0.18 -1.34 0.01 0.00 -0.91 0.00 0.00 33.84 31.77 2otl n VAL 192 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2otl n ALA 193 N -1.27 3.22 -2.54 3.52 0.00 0.22 -4.51 120.51 119.14 2otl n ALA 193 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 53.44 52.77 2otl n ALA 193 Cb 0.05 -0.65 0.04 0.00 0.00 0.00 0.00 19.45 18.89 2otl n ALA 193 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2otl n MET 194 N 0.06 0.48 -3.51 0.00 2.81 0.16 -4.98 117.12 112.14 2otl n MET 194 Ca 0.08 -1.03 -0.26 0.00 -1.81 0.00 0.00 57.70 54.68 2otl n MET 194 Cb 0.40 -0.20 -0.03 0.00 -0.71 0.00 0.00 33.22 32.68 2otl n MET 194 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2otl s ASN 195 N -2.44 6.37 0.29 7.83 0.01 -1.26 -1.93 114.94 123.81 2otl s ASN 195 Ca 0.24 0.49 0.03 0.00 -0.71 0.00 0.00 52.86 52.90 2otl s ASN 195 Cb -0.01 -2.05 0.71 0.00 0.41 0.00 0.00 41.25 40.31 2otl s ASN 195 CO 0.16 -0.16 1.68 0.00 -1.51 0.00 0.00 177.10 177.26 2otl h ALA 196 N 1.52 1.35 -0.64 0.60 0.00 -1.81 0.12 119.26 120.40 2otl h ALA 196 Ca -0.49 0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.68 2otl h ALA 196 Cb 1.20 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 2otl h ALA 196 CO 0.65 -0.39 0.42 -0.24 0.00 0.00 0.00 179.25 179.69 2otl h VAL 197 N 0.32 0.99 0.00 0.00 3.04 -1.94 -3.14 116.25 115.52 2otl h VAL 197 Ca 0.55 -0.21 -0.19 0.00 -1.01 0.00 0.00 66.70 65.83 2otl h VAL 197 Cb 1.07 0.32 -0.03 0.00 -2.01 0.00 0.00 31.29 30.64 2otl h VAL 197 CO -0.57 0.11 -1.21 0.44 -1.01 0.00 0.00 177.57 175.33 2otl h ASP 198 N 0.62 0.00 -4.18 3.17 3.32 -1.07 -1.58 116.42 116.69 2otl h ASP 198 Ca 0.28 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.26 2otl h ASP 198 Cb 0.30 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.63 2otl h ASP 198 CO -0.09 0.75 -0.00 -2.28 -1.72 0.00 0.00 179.24 175.91 2otl s HIS 199 N -2.81 -0.62 0.61 4.55 2.46 -1.09 -4.38 115.29 114.01 2otl s HIS 199 Ca -0.01 1.44 0.28 0.00 0.47 0.00 0.00 55.06 57.23 2otl s HIS 199 Cb 0.09 0.24 1.40 0.00 -0.13 0.00 0.00 32.58 34.17 2otl s HIS 199 CO 0.80 -0.36 1.80 -1.00 -2.47 0.00 0.00 174.74 173.51 2otl h PRO 200 N 4.78 0.00 -0.01 2.88 0.13 -1.85 0.55 132.00 138.48 2otl h PRO 200 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2otl h PRO 200 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2otl h PRO 200 CO 0.19 0.00 -0.27 1.19 -0.23 0.00 0.00 178.00 178.88 2otl n PHE 201 N -3.46 0.00 -1.38 1.56 0.99 -1.26 -4.50 117.46 109.40 2otl n PHE 201 Ca 0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.45 57.23 2otl n PHE 201 Cb 0.72 -0.06 0.10 0.00 -1.00 0.00 0.00 39.48 39.24 2otl n PHE 201 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2otl s GLY 202 N -2.40 1.63 0.00 1.37 0.00 0.19 -4.17 107.32 103.95 2otl s GLY 202 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 44.72 44.92 2otl s GLY 202 CO 0.50 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.58 2otl n GLY 203 N -1.60 -1.74 0.00 0.20 0.00 -0.81 -3.72 105.19 97.52 2otl n GLY 203 Ca 0.07 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.05 2otl n GLY 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 204 N 0.00 -1.60 0.21 -0.02 0.00 -1.26 -4.67 105.19 97.85 2otl n GLY 204 Ca 0.00 -1.56 0.12 0.00 0.00 0.00 0.00 46.02 44.59 2otl n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2otl n GLY 205 N -1.62 -0.67 3.31 -0.02 0.00 -1.26 -4.91 105.19 100.02 2otl n GLY 205 Ca 0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2otl n GLY 205 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2otl s ARG 206 N -2.66 1.18 -0.35 1.61 1.70 -1.26 -5.14 118.95 114.03 2otl s ARG 206 Ca 0.18 -1.34 -0.19 0.00 -0.47 0.00 0.00 55.73 53.91 2otl s ARG 206 Cb 0.18 0.34 -0.00 0.00 -0.57 0.00 0.00 34.95 34.90 2otl s ARG 206 CO 0.61 -0.42 0.59 -0.65 -1.08 0.00 0.00 175.30 174.35 2otl s GLN 207 N -4.03 3.67 -0.16 3.89 -0.21 -1.26 -4.97 119.66 116.59 2otl s GLN 207 Ca 0.24 -0.01 -0.30 0.00 0.02 0.00 0.00 55.36 55.31 2otl s GLN 207 Cb 0.04 -3.80 0.13 0.00 1.00 0.00 0.00 33.01 30.38 2otl s GLN 207 CO 0.04 -0.69 1.05 -3.38 -2.12 0.00 0.00 175.29 170.20 2otl s HIS 208 N 2.58 -0.30 0.52 0.91 -3.43 -1.26 -5.10 115.29 109.21 2otl s HIS 208 Ca 0.22 0.45 -0.18 0.00 -0.80 0.00 0.00 55.06 54.75 2otl s HIS 208 Cb -0.15 0.47 -0.07 0.00 -1.43 0.00 0.00 32.58 31.41 2otl s HIS 208 CO 0.14 -0.32 1.03 -1.25 -2.00 0.00 0.00 174.74 172.35 2otl s PRO 209 N -1.50 3.67 0.00 -0.38 0.04 -1.26 -4.87 135.00 130.70 2otl s PRO 209 Ca 0.02 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.30 2otl s PRO 209 Cb -0.01 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2otl s PRO 209 CO -0.02 -0.53 0.66 0.41 0.04 0.00 0.00 177.00 177.57 2otl n GLY 210 N -0.70 -1.83 2.35 0.56 0.00 -1.26 -4.89 105.19 99.42 2otl n GLY 210 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 2otl n GLY 210 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2otl n LYS 211 N -1.90 -0.08 -2.47 1.61 5.02 -1.26 -5.05 118.16 114.02 2otl n LYS 211 Ca 0.00 -1.54 -0.35 0.00 -2.02 0.00 0.00 58.31 54.40 2otl n LYS 211 Cb 0.00 -0.52 -0.03 0.00 -0.02 0.00 0.00 35.03 34.47 2otl n LYS 211 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2otl s PRO 212 N -4.23 3.75 0.49 1.97 0.04 -1.26 -4.97 135.00 130.79 2otl s PRO 212 Ca 0.42 1.45 0.27 0.00 0.04 0.00 0.00 61.00 63.18 2otl s PRO 212 Cb -0.02 -2.14 1.17 0.00 0.04 0.00 0.00 34.50 33.55 2otl s PRO 212 CO 0.28 -0.49 1.93 0.87 0.04 0.00 0.00 177.00 179.63 2otl h LYS 213 N 1.62 0.00 -6.50 4.56 1.57 -1.95 -3.43 116.57 112.44 2otl h LYS 213 Ca -0.49 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.72 2otl h LYS 213 Cb 1.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.48 2otl h LYS 213 CO 0.59 0.16 0.99 -1.12 -0.57 0.00 0.00 179.45 179.50 2otl s SER 214 N -6.07 6.55 -0.10 0.86 0.01 -1.26 -1.11 113.70 112.58 2otl s SER 214 Ca -0.00 0.88 -0.03 0.00 1.31 0.00 0.00 55.95 58.11 2otl s SER 214 Cb 0.11 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.76 2otl s SER 214 CO 0.60 -1.24 0.00 -0.51 0.41 0.00 0.00 173.24 172.50 2otl s ILE 215 N 4.76 4.30 0.56 1.44 1.10 -0.59 -4.93 121.20 127.84 2otl s ILE 215 Ca 0.56 -0.24 -0.21 0.00 -0.51 0.00 0.00 60.65 60.25 2otl s ILE 215 Cb -0.13 -2.83 -0.06 0.00 0.15 0.00 0.00 42.46 39.59 2otl s ILE 215 CO 0.28 0.58 1.13 -0.24 -2.11 0.00 0.00 174.94 174.58 2otl n SER 216 N 2.44 1.59 -0.12 4.50 2.88 -1.26 -0.83 113.62 122.82 2otl n SER 216 Ca -0.18 0.90 0.04 0.00 -1.33 0.00 0.00 58.87 58.30 2otl n SER 216 Cb 0.53 -1.46 0.35 0.00 -0.75 0.00 0.00 64.21 62.89 2otl n SER 216 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2otl h ARG 217 N 0.99 0.72 0.00 -1.46 2.47 -1.95 -1.76 114.38 113.39 2otl h ARG 217 Ca -0.49 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.19 2otl h ARG 217 Cb 1.34 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 29.49 2otl h ARG 217 CO 0.54 0.48 0.00 0.09 0.56 0.00 0.00 179.97 181.64 2otl n ASN 218 N -4.46 0.00 -4.71 7.04 3.02 -1.26 -4.85 115.26 110.03 2otl n ASN 218 Ca 0.07 0.15 -0.43 0.00 -0.03 0.00 0.00 54.58 54.35 2otl n ASN 218 Cb 0.12 -0.34 -0.01 0.00 -0.61 0.00 0.00 39.78 38.94 2otl n ASN 218 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2otl n ALA 219 N -1.34 1.68 -1.71 5.41 0.00 -0.66 -4.97 120.51 118.91 2otl n ALA 219 Ca 0.07 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.56 2otl n ALA 219 Cb 0.16 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.28 2otl n ALA 219 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2otl s PRO 220 N -1.31 3.48 0.23 0.00 0.04 -1.26 -4.61 135.00 131.57 2otl s PRO 220 Ca 0.60 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.46 2otl s PRO 220 Cb -0.56 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.82 2otl s PRO 220 CO 0.57 -0.67 1.51 -1.25 0.04 0.00 0.00 177.00 177.20 2otl s PRO 221 N -4.11 4.22 0.00 0.56 0.04 -1.26 -1.05 135.00 133.40 2otl s PRO 221 Ca 0.62 2.38 0.00 0.00 0.04 0.00 0.00 61.00 64.05 2otl s PRO 221 Cb -0.14 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2otl s PRO 221 CO 0.36 -0.52 0.00 0.41 0.04 0.00 0.00 177.00 177.29 2otl n GLY 222 N 2.65 2.39 0.00 0.56 0.00 -1.26 -4.83 105.19 104.71 2otl n GLY 222 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2otl n GLY 222 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2otl n ARG 223 N -0.37 2.98 -2.02 1.61 0.63 -0.21 -4.73 116.66 114.55 2otl n ARG 223 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 2otl n ARG 223 Cb 0.00 -0.88 -0.04 0.00 0.45 0.00 0.00 32.46 31.99 2otl n ARG 223 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2otl s LYS 224 N -1.75 2.54 0.20 -0.14 2.20 -0.75 -4.86 119.74 117.18 2otl s LYS 224 Ca 0.00 0.05 -0.06 0.00 -0.36 0.00 0.00 55.97 55.60 2otl s LYS 224 Cb 0.00 -4.83 -0.02 0.00 -1.51 0.00 0.00 37.83 31.46 2otl s LYS 224 CO 0.00 -3.21 0.26 0.14 -0.36 0.00 0.00 175.35 172.17 2otl s VAL 225 N 9.96 0.02 0.00 4.02 -7.23 -1.26 -5.00 120.40 120.92 2otl s VAL 225 Ca 0.70 -1.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.18 2otl s VAL 225 Cb -0.09 -2.24 0.00 0.00 0.56 0.00 0.00 36.38 34.61 2otl s VAL 225 CO 0.07 -0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.36 2otl n GLY 226 N -0.28 0.40 3.51 2.32 0.00 -1.26 -4.57 105.19 105.31 2otl n GLY 226 Ca -0.02 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2otl n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2otl s ASP 227 N -4.00 6.32 -0.22 1.61 1.01 -0.27 -4.96 116.67 116.17 2otl s ASP 227 Ca 0.00 -1.12 -0.29 0.00 0.71 0.00 0.00 52.55 51.85 2otl s ASP 227 Cb 0.00 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 2otl s ASP 227 CO 0.00 -1.51 1.73 -0.63 0.21 0.00 0.00 175.17 174.97 2otl s ILE 228 N 4.53 3.54 -1.76 0.77 1.01 -1.26 -1.54 121.20 126.49 2otl s ILE 228 Ca 0.33 0.60 -0.18 0.00 0.00 0.00 0.00 60.65 61.40 2otl s ILE 228 Cb -0.08 -3.58 0.17 0.00 0.01 0.00 0.00 42.46 38.98 2otl s ILE 228 CO 0.03 -0.27 0.61 0.00 0.00 0.00 0.00 174.94 175.32 2otl n ALA 229 N 9.01 -1.34 -1.70 9.38 0.00 -0.01 -4.84 120.51 131.01 2otl n ALA 229 Ca 0.21 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 53.06 2otl n ALA 229 Cb 0.45 -2.71 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 2otl n ALA 229 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2otl n SER 230 N -2.61 3.45 0.14 0.00 3.41 -1.24 -4.86 113.62 111.91 2otl n SER 230 Ca 0.04 1.09 0.13 0.00 -0.26 0.00 0.00 58.87 59.87 2otl n SER 230 Cb 0.50 -1.50 0.36 0.00 -0.26 0.00 0.00 64.21 63.31 2otl n SER 230 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2otl h LYS 231 N 5.79 0.00 -1.01 4.33 1.57 -1.97 -3.47 116.57 121.81 2otl h LYS 231 Ca -0.45 0.00 0.40 0.00 -1.87 0.00 0.00 60.65 58.73 2otl h LYS 231 Cb 1.24 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.40 2otl h LYS 231 CO 0.88 0.00 1.00 -0.98 -0.57 0.00 0.00 179.45 179.78 2otl s ARG 232 N -3.14 0.01 0.18 3.15 1.70 -1.26 -5.20 118.95 114.39 2otl s ARG 232 Ca 0.09 -0.00 -0.06 0.00 -0.47 0.00 0.00 55.73 55.30 2otl s ARG 232 Cb 0.10 0.00 -0.02 0.00 -0.57 0.00 0.00 34.95 34.46 2otl s ARG 232 CO 0.61 -0.00 0.22 0.95 -1.08 0.00 0.00 175.30 176.00 2otl s THR 233 N -2.01 0.04 0.00 4.99 -4.23 -1.26 -5.13 115.64 108.05 2otl s THR 233 Ca 0.15 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.97 2otl s THR 233 Cb 0.08 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.77 2otl s THR 233 CO -0.07 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2otl n GLY 234 N -0.23 -2.21 0.09 3.99 0.00 -1.26 -4.80 105.19 100.77 2otl n GLY 234 Ca -0.03 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2otl n GLY 234 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2otl n ARG 235 N -0.27 0.34 -1.38 1.61 1.74 -1.26 -5.05 116.66 112.39 2otl n ARG 235 Ca 0.00 0.08 -0.34 0.00 -0.77 0.00 0.00 57.85 56.83 2otl n ARG 235 Cb 0.00 -1.26 0.10 0.00 -1.02 0.00 0.00 32.46 30.28 2otl n ARG 235 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2otl s GLY 236 N -5.32 2.24 0.00 -0.13 0.00 -1.26 -5.29 107.32 97.55 2otl s GLY 236 Ca -0.19 0.80 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2otl s GLY 236 CO 0.31 1.20 0.00 0.61 0.00 0.00 0.00 173.10 175.22