#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osl s LYS 2 N 0.00 0.18 0.49 2.12 2.47 -1.26 -4.99 119.74 118.76 1osl s LYS 2 Ca 0.00 0.70 -0.08 0.00 -1.56 0.00 0.00 55.97 55.03 1osl s LYS 2 Cb 0.00 -0.16 0.12 0.00 -1.46 0.00 0.00 37.83 36.33 1osl s LYS 2 CO 0.00 -0.35 0.39 -0.35 0.16 0.00 0.00 175.35 175.20 1osl n PRO 3 N 5.35 -2.17 -1.61 4.03 -0.04 -1.26 -4.96 135.00 134.35 1osl n PRO 3 Ca -0.06 -0.64 -0.38 0.00 -0.04 0.00 0.00 63.50 62.38 1osl n PRO 3 Cb 0.50 -0.65 0.05 0.00 -0.04 0.00 0.00 33.50 33.35 1osl n PRO 3 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1osl n VAL 4 N -3.59 3.43 -4.41 0.52 0.31 -1.25 -4.99 118.33 108.35 1osl n VAL 4 Ca 0.06 -0.50 -0.21 0.00 -0.01 0.00 0.00 64.34 63.68 1osl n VAL 4 Cb 0.22 -1.13 -0.10 0.00 -0.91 0.00 0.00 33.84 31.93 1osl n VAL 4 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1osl s THR 5 N -1.50 1.88 0.62 2.52 -4.23 -1.26 -4.21 115.64 109.47 1osl s THR 5 Ca 0.74 -2.22 0.37 0.00 -1.18 0.00 0.00 61.69 59.40 1osl s THR 5 Cb -0.43 -2.28 0.40 0.00 1.34 0.00 0.00 72.50 71.52 1osl s THR 5 CO 0.49 -0.42 2.31 -0.07 -0.54 0.00 0.00 174.62 176.39 1osl h LEU 6 N 2.36 0.00 -0.92 4.79 3.38 -1.97 0.22 115.31 123.17 1osl h LEU 6 Ca -0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1osl h LEU 6 Cb 1.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 1osl h LEU 6 CO 0.64 0.00 -0.01 1.88 0.09 0.00 0.00 178.44 181.04 1osl h TYR 7 N 0.00 0.83 -0.31 1.13 0.05 -1.95 -0.47 116.97 116.25 1osl h TYR 7 Ca -0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 58.73 58.62 1osl h TYR 7 Cb 0.01 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1osl h TYR 7 CO 0.00 0.78 0.02 -0.44 -1.05 0.00 0.00 178.16 177.47 1osl h ASP 8 N 0.73 0.52 -0.54 3.88 3.32 -1.34 0.73 116.42 123.72 1osl h ASP 8 Ca 0.14 -0.29 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1osl h ASP 8 Cb 0.46 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 1osl h ASP 8 CO 0.02 0.68 -0.12 0.58 -1.72 0.00 0.00 179.24 178.68 1osl h VAL 9 N 0.35 1.27 -0.19 -1.35 2.07 -1.36 0.08 116.25 117.11 1osl h VAL 9 Ca 0.09 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1osl h VAL 9 Cb 0.40 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 1osl h VAL 9 CO 0.01 0.45 0.11 0.00 0.02 0.00 0.00 177.57 178.17 1osl h ALA 10 N 0.93 0.24 0.01 1.67 0.00 -0.81 0.40 119.26 121.70 1osl h ALA 10 Ca 0.14 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1osl h ALA 10 Cb 0.69 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1osl h ALA 10 CO 0.05 -0.30 -0.00 1.49 0.00 0.00 0.00 179.25 180.48 1osl h GLU 11 N 0.23 -0.01 0.00 0.00 4.22 -0.70 0.87 114.58 119.18 1osl h GLU 11 Ca 0.07 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 1osl h GLU 11 Cb -0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1osl h GLU 11 CO -0.04 0.27 -0.06 -0.92 -2.18 0.00 0.00 179.01 176.09 1osl h TYR 12 N -0.30 0.00 0.00 0.92 3.20 -0.81 -1.40 116.97 118.58 1osl h TYR 12 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1osl h TYR 12 Cb 0.29 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1osl h TYR 12 CO 0.02 0.06 -1.06 0.00 -1.64 0.00 0.00 178.16 175.53 1osl h ALA 13 N 1.94 0.60 -0.29 1.82 0.00 0.15 -3.45 119.26 120.03 1osl h ALA 13 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1osl h ALA 13 Cb 0.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1osl h ALA 13 CO 0.01 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1osl n GLY 14 N 1.35 1.02 2.96 0.00 0.00 0.09 -4.74 105.19 105.87 1osl n GLY 14 Ca -0.05 -0.45 -0.10 0.00 0.00 0.00 0.00 46.02 45.42 1osl n GLY 14 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1osl s VAL 15 N -2.29 0.13 0.68 1.61 -7.23 -0.03 -5.03 120.40 108.23 1osl s VAL 15 Ca 0.00 -0.68 -0.17 0.00 -1.81 0.00 0.00 61.98 59.32 1osl s VAL 15 Cb 0.00 -0.23 -0.01 0.00 0.56 0.00 0.00 36.38 36.70 1osl s VAL 15 CO 0.00 -0.35 0.97 -1.20 -0.31 0.00 0.00 175.10 174.21 1osl n SER 16 N 1.99 0.61 -0.06 4.85 7.64 -1.26 -4.03 113.62 123.36 1osl n SER 16 Ca -0.21 0.71 -0.07 0.00 1.01 0.00 0.00 58.87 60.31 1osl n SER 16 Cb 0.56 -1.41 -0.01 0.00 -1.01 0.00 0.00 64.21 62.35 1osl n SER 16 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1osl h TYR 17 N 0.00 -0.32 0.00 1.43 3.20 -1.90 -0.77 116.97 118.62 1osl h TYR 17 Ca -0.48 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.34 0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.79 1osl h TYR 17 CO 0.39 -0.20 -0.00 1.96 -1.64 0.00 0.00 178.16 178.67 1osl h GLN 18 N -0.10 0.00 0.38 1.82 1.08 -1.96 0.16 115.11 116.49 1osl h GLN 18 Ca 0.14 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1osl h GLN 18 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1osl h GLN 18 CO -0.32 0.00 -0.18 1.15 -0.95 0.00 0.00 178.83 178.53 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.48 -2.91 112.91 110.00 1osl h THR 19 Ca -0.00 -0.38 -0.10 0.00 0.77 0.00 0.00 66.41 66.70 1osl h THR 19 Cb 0.04 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.44 1osl h THR 19 CO 0.00 0.00 -0.47 1.62 0.37 0.00 0.00 175.52 177.04 1osl h VAL 20 N -0.89 1.32 -0.56 3.16 3.04 -1.34 -2.26 116.25 118.72 1osl h VAL 20 Ca -0.05 -1.61 0.03 0.00 -1.01 0.00 0.00 66.70 64.06 1osl h VAL 20 Cb 0.39 1.87 -0.04 0.00 -2.01 0.00 0.00 31.29 31.50 1osl h VAL 20 CO 0.09 0.46 0.33 -1.28 -1.01 0.00 0.00 177.57 176.15 1osl h SER 21 N 0.00 0.53 0.77 3.17 0.87 -0.79 0.13 113.55 118.22 1osl h SER 21 Ca -0.00 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.49 1osl h SER 21 Cb 0.83 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1osl h SER 21 CO 0.06 0.36 -0.37 -0.09 -0.53 0.00 0.00 176.83 176.26 1osl h ARG 22 N 0.65 0.00 0.02 2.24 1.12 -1.28 -2.93 114.38 114.20 1osl h ARG 22 Ca 0.23 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.10 1osl h ARG 22 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.01 1osl h ARG 22 CO -0.11 0.37 -0.01 0.28 -3.11 0.00 0.00 179.97 177.39 1osl h VAL 23 N 0.00 1.22 0.00 0.20 2.07 -0.49 0.42 116.25 119.66 1osl h VAL 23 Ca -0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1osl h VAL 23 Cb 0.86 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.31 1osl h VAL 23 CO 0.05 0.18 0.00 0.58 0.02 0.00 0.00 177.57 178.40 1osl h VAL 24 N -0.32 0.00 0.00 2.57 2.07 -0.72 -2.49 116.25 117.36 1osl h VAL 24 Ca -0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1osl h VAL 24 Cb 0.31 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 1osl h VAL 24 CO 0.00 0.00 -0.82 0.59 0.02 0.00 0.00 177.57 177.37 1osl n ASN 25 N -2.75 0.79 0.00 0.57 3.02 -1.00 -4.97 115.26 110.91 1osl n ASN 25 Ca -0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 54.58 53.77 1osl n ASN 25 Cb 0.15 1.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.39 1osl n ASN 25 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1osl n GLN 26 N -1.43 0.00 -3.44 3.52 10.64 0.33 -5.04 117.38 121.97 1osl n GLN 26 Ca 0.02 0.00 -0.17 0.00 -1.83 0.00 0.00 57.00 55.02 1osl n GLN 26 Cb 0.25 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.71 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1osl n ALA 27 N 0.00 -2.10 0.37 2.61 0.00 0.12 -4.88 120.51 116.63 1osl n ALA 27 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.25 1osl n ALA 27 Cb 0.00 -2.90 -0.07 0.00 0.00 0.00 0.00 19.45 16.48 1osl n ALA 27 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1osl h SER 28 N -1.77 -0.81 -3.20 0.00 4.64 -1.93 -3.34 113.55 107.13 1osl h SER 28 Ca -0.60 0.03 -0.79 0.00 -0.47 0.00 0.00 61.79 59.96 1osl h SER 28 Cb 1.34 0.21 -0.29 0.00 -0.31 0.00 0.00 62.40 63.35 1osl h SER 28 CO 0.50 -0.47 0.53 1.41 -0.87 0.00 0.00 176.83 177.92 1osl n HIS 29 N -5.18 3.79 -3.97 4.77 8.25 -1.26 -4.98 115.22 116.63 1osl n HIS 29 Ca -0.12 -3.34 -0.11 0.00 -0.26 0.00 0.00 57.72 53.89 1osl n HIS 29 Cb 0.38 -1.42 -0.12 0.00 1.12 0.00 0.00 29.99 29.95 1osl n HIS 29 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1osl s VAL 30 N -2.03 0.15 0.99 1.59 1.01 -1.26 -5.14 120.40 115.72 1osl s VAL 30 Ca 0.31 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.46 1osl s VAL 30 Cb -0.02 -0.24 0.20 0.00 0.00 0.00 0.00 36.38 36.31 1osl s VAL 30 CO 0.00 -0.34 1.25 -0.94 0.00 0.00 0.00 175.10 175.08 1osl s SER 31 N -1.06 2.84 -0.00 3.32 1.04 -1.26 -4.97 113.70 113.61 1osl s SER 31 Ca -0.11 0.44 -0.03 0.00 0.48 0.00 0.00 55.95 56.74 1osl s SER 31 Cb -0.07 -0.61 -0.02 0.00 0.10 0.00 0.00 66.02 65.42 1osl s SER 31 CO -0.01 -2.92 0.53 0.00 0.98 0.00 0.00 173.24 171.83 1osl h ALA 32 N -1.76 -0.52 -1.04 5.32 0.00 -2.02 -3.15 119.26 116.09 1osl h ALA 32 Ca -0.45 -0.02 0.27 0.00 0.00 0.00 0.00 54.91 54.71 1osl h ALA 32 Cb 1.26 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.01 1osl h ALA 32 CO 0.42 -0.51 0.69 1.57 0.00 0.00 0.00 179.25 181.41 1osl h LYS 33 N -0.18 0.31 -0.36 0.00 2.10 -1.99 0.86 116.57 117.31 1osl h LYS 33 Ca -0.01 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.62 1osl h LYS 33 Cb 0.08 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 1osl h LYS 33 CO 0.02 0.20 0.22 1.15 -2.00 0.00 0.00 179.45 179.04 1osl h THR 34 N 0.32 1.12 -0.29 0.07 2.02 -1.97 -0.41 112.91 113.77 1osl h THR 34 Ca 0.57 -0.26 -0.07 0.00 0.77 0.00 0.00 66.41 67.41 1osl h THR 34 Cb 1.59 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1osl h THR 34 CO -0.23 0.12 -0.12 0.03 0.37 0.00 0.00 175.52 175.69 1osl h ARG 35 N 0.48 0.48 -0.52 6.66 3.08 -0.81 -1.03 114.38 122.72 1osl h ARG 35 Ca 0.13 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1osl h ARG 35 Cb -0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1osl h ARG 35 CO -0.02 0.60 0.11 0.93 -1.07 0.00 0.00 179.97 180.52 1osl h GLU 36 N 0.45 0.84 0.07 0.04 5.08 -0.69 -0.32 114.58 120.05 1osl h GLU 36 Ca 0.08 -0.21 -0.27 0.00 -1.00 0.00 0.00 59.36 57.97 1osl h GLU 36 Cb 0.48 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1osl h GLU 36 CO 0.03 0.81 -1.12 1.57 -1.00 0.00 0.00 179.01 179.30 1osl h LYS 37 N 0.73 0.49 -0.20 2.33 2.10 -0.73 0.12 116.57 121.41 1osl h LYS 37 Ca 0.16 -0.62 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 1osl h LYS 37 Cb 0.35 0.20 -0.01 0.00 -0.90 0.00 0.00 32.23 31.87 1osl h LYS 37 CO 0.00 1.25 0.07 -0.39 -2.00 0.00 0.00 179.45 178.39 1osl h VAL 38 N 0.24 1.18 -0.69 0.07 -1.51 -1.14 0.58 116.25 114.97 1osl h VAL 38 Ca -0.13 -0.55 0.00 0.00 -1.23 0.00 0.00 66.70 64.79 1osl h VAL 38 Cb 1.78 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 32.07 1osl h VAL 38 CO 0.20 0.17 0.44 -0.33 -1.23 0.00 0.00 177.57 176.83 1osl h GLU 39 N 0.17 0.93 0.63 5.19 5.08 -1.08 -0.42 114.58 125.07 1osl h GLU 39 Ca 0.07 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1osl h GLU 39 Cb 0.20 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1osl h GLU 39 CO -0.00 0.64 -0.30 0.00 -1.00 0.00 0.00 179.01 178.34 1osl h ALA 40 N 1.24 -0.84 -0.42 3.43 0.00 -0.43 -1.14 119.26 121.10 1osl h ALA 40 Ca 0.25 -0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1osl h ALA 40 Cb -0.07 0.33 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1osl h ALA 40 CO -0.05 -0.94 -0.19 0.00 0.00 0.00 0.00 179.25 178.07 1osl h ALA 41 N -0.58 0.13 -0.15 0.00 0.00 0.42 0.39 119.26 119.47 1osl h ALA 41 Ca -0.09 0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1osl h ALA 41 Cb 0.67 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1osl h ALA 41 CO 0.14 -0.55 -0.14 0.00 0.00 0.00 0.00 179.25 178.71 1osl h MET 42 N -0.11 0.24 -0.11 0.00 -0.00 -1.07 -0.10 114.93 113.77 1osl h MET 42 Ca 0.20 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.70 59.75 1osl h MET 42 Cb 0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.99 1osl h MET 42 CO -0.49 0.38 -0.30 0.00 -0.00 0.00 0.00 176.91 176.50 1osl h ALA 43 N 1.64 0.19 -0.26 -3.00 0.00 0.54 -0.66 119.26 117.70 1osl h ALA 43 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1osl h ALA 43 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1osl h ALA 43 CO 0.02 0.22 -0.15 0.93 0.00 0.00 0.00 179.25 180.27 1osl h GLU 44 N -0.02 0.57 -0.00 0.00 5.08 -0.18 -2.57 114.58 117.45 1osl h GLU 44 Ca -0.01 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1osl h GLU 44 Cb 0.92 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1osl h GLU 44 CO 0.07 0.83 -0.00 1.28 -1.00 0.00 0.00 179.01 180.18 1osl n LEU 45 N -4.44 0.09 0.00 1.33 4.77 -0.07 -4.89 117.00 113.79 1osl n LEU 45 Ca -0.04 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1osl n LEU 45 Cb 0.37 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1osl n LEU 45 CO 0.41 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.29 1osl n ASN 46 N -0.96 0.00 -2.65 -1.43 2.85 -0.27 -4.68 115.26 108.12 1osl n ASN 46 Ca 0.23 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.66 1osl n ASN 46 Cb 0.14 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.12 1osl n ASN 46 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1osl n TYR 47 N 0.00 -4.30 -3.86 1.20 9.36 -1.12 -4.68 117.16 113.77 1osl n TYR 47 Ca 0.00 2.32 -0.29 0.00 3.32 0.00 0.00 57.90 63.25 1osl n TYR 47 Cb 0.00 -3.93 -0.16 0.00 -0.63 0.00 0.00 39.34 34.62 1osl n TYR 47 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1osl s ILE 48 N -0.99 1.13 0.00 2.97 -1.16 -1.26 -5.03 121.20 116.86 1osl s ILE 48 Ca -0.19 -0.98 0.00 0.00 -0.51 0.00 0.00 60.65 58.97 1osl s ILE 48 Cb 0.01 -1.50 0.00 0.00 0.61 0.00 0.00 42.46 41.58 1osl s ILE 48 CO 0.79 -0.16 0.88 -2.65 -2.81 0.00 0.00 174.94 170.99 1osl n PRO 49 N 4.82 0.00 -3.40 3.50 -0.02 -1.26 -3.94 135.00 134.70 1osl n PRO 49 Ca -0.10 0.48 -0.20 0.00 -2.02 0.00 0.00 63.50 61.66 1osl n PRO 49 Cb 0.45 -1.43 0.07 0.00 -0.02 0.00 0.00 33.50 32.57 1osl n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1osl n ASN 50 N -1.93 -5.42 -0.63 2.55 2.85 -1.26 -4.87 115.26 106.55 1osl n ASN 50 Ca 0.00 -0.45 0.05 0.00 -0.11 0.00 0.00 54.58 54.06 1osl n ASN 50 Cb 0.00 -4.28 0.14 0.00 1.24 0.00 0.00 39.78 36.88 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1osl n ARG 51 N -4.22 1.83 0.00 1.20 0.00 -1.26 -4.57 116.66 109.65 1osl n ARG 51 Ca -0.01 -1.11 0.00 0.00 -0.00 0.00 0.00 57.85 56.73 1osl n ARG 51 Cb 0.56 -1.32 0.00 0.00 0.00 0.00 0.00 32.46 31.70 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1osl n ALA 53 N -3.00 -3.22 -0.01 0.00 0.00 -1.26 -5.02 120.51 108.00 1osl n ALA 53 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 53.44 53.01 1osl n ALA 53 Cb 0.00 -2.88 -0.00 0.00 0.00 0.00 0.00 19.45 16.57 1osl n ALA 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1osl n GLN 54 N 1.86 0.07 0.00 0.00 3.00 -1.26 -4.93 117.38 116.12 1osl n GLN 54 Ca 0.06 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1osl n GLN 54 Cb 0.67 -0.50 0.00 0.00 0.00 0.00 0.00 30.24 30.42 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1osl n GLN 55 N -2.84 0.67 -2.96 -1.09 0.00 -1.26 -4.98 117.38 104.92 1osl n GLN 55 Ca -0.02 -0.09 -0.44 0.00 0.00 0.00 0.00 57.00 56.45 1osl n GLN 55 Cb 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 30.24 29.84 1osl n GLN 55 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1osl s LEU 56 N -0.24 5.14 0.00 2.61 2.96 -1.26 -4.88 118.68 123.01 1osl s LEU 56 Ca 0.00 -1.97 0.00 0.00 -0.22 0.00 0.00 54.13 51.94 1osl s LEU 56 Cb 0.00 -2.38 0.00 0.00 0.50 0.00 0.00 46.19 44.31 1osl s LEU 56 CO 0.00 -1.06 0.00 0.00 -1.32 0.00 0.00 176.35 173.97 1osl n ALA 57 N 6.45 0.00 -1.96 5.97 0.00 -1.26 -4.84 120.51 124.86 1osl n ALA 57 Ca 0.19 -0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 1osl n ALA 57 Cb 0.48 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.91 1osl n ALA 57 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1osl s GLY 58 N -1.44 1.57 0.08 0.00 0.00 -1.26 -4.84 107.32 101.43 1osl s GLY 58 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 44.72 45.82 1osl s GLY 58 CO 0.00 2.96 0.00 0.28 0.00 0.00 0.00 173.10 176.34 1osl n LYS 59 N 6.27 0.00 -4.63 2.90 5.02 -1.26 -4.82 118.16 121.64 1osl n LYS 59 Ca 0.16 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.17 1osl n LYS 59 Cb 0.42 -0.10 -0.17 0.00 -0.02 0.00 0.00 35.03 35.16 1osl n LYS 59 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1osl s GLN 60 N -1.41 2.30 -0.53 1.97 2.00 -1.26 -5.06 119.66 117.67 1osl s GLN 60 Ca 0.00 -0.60 -0.13 0.00 -2.00 0.00 0.00 55.36 52.62 1osl s GLN 60 Cb 0.00 -1.89 0.13 0.00 0.80 0.00 0.00 33.01 32.05 1osl s GLN 60 CO 0.00 0.00 0.45 -1.12 -0.50 0.00 0.00 175.29 174.13 1osl s SER 61 N 0.80 6.02 0.00 6.67 0.01 -1.26 -5.27 113.70 120.67 1osl s SER 61 Ca -0.10 -1.89 0.16 0.00 1.31 0.00 0.00 55.95 55.43 1osl s SER 61 Cb -0.16 -2.13 0.13 0.00 0.21 0.00 0.00 66.02 64.07 1osl s SER 61 CO 0.01 -0.78 1.01 0.18 0.41 0.00 0.00 173.24 174.08