#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 3.59 -0.05 2.12 2.20 -1.26 -5.03 119.74 121.31 1osl s LYS 2 Ca 0.00 -0.55 -0.20 0.00 -0.36 0.00 0.00 55.97 54.86 1osl s LYS 2 Cb 0.00 -2.97 -0.15 0.00 -1.51 0.00 0.00 37.83 33.20 1osl s LYS 2 CO 0.00 0.09 0.86 -1.00 -0.36 0.00 0.00 175.35 174.94 1osl h PRO 3 N 7.20 -0.26 -5.15 4.03 0.13 -1.94 -3.46 132.00 132.55 1osl h PRO 3 Ca -0.34 0.02 -0.42 0.00 -0.87 0.00 0.00 66.00 64.39 1osl h PRO 3 Cb 1.18 0.06 -0.25 0.00 0.13 0.00 0.00 31.00 32.12 1osl h PRO 3 CO 0.61 0.13 -0.79 0.08 -0.23 0.00 0.00 178.00 177.81 1osl s VAL 4 N -3.46 0.99 0.26 1.56 1.01 -1.26 -5.06 120.40 114.45 1osl s VAL 4 Ca -0.12 -0.88 0.12 0.00 0.00 0.00 0.00 61.98 61.09 1osl s VAL 4 Cb 0.01 -0.90 -0.05 0.00 0.00 0.00 0.00 36.38 35.44 1osl s VAL 4 CO 0.45 0.02 -0.18 -0.89 0.00 0.00 0.00 175.10 174.50 1osl s THR 5 N -0.76 2.60 0.62 3.92 2.01 -1.26 -4.77 115.64 118.00 1osl s THR 5 Ca 0.01 -2.28 0.34 0.00 0.31 0.00 0.00 61.69 60.07 1osl s THR 5 Cb -0.07 -2.35 0.38 0.00 0.01 0.00 0.00 72.50 70.47 1osl s THR 5 CO 0.01 -0.35 2.21 -0.07 -0.69 0.00 0.00 174.62 175.73 1osl h LEU 6 N 2.36 0.00 -0.97 4.42 3.38 -2.00 0.42 115.31 122.91 1osl h LEU 6 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 1osl h LEU 6 Cb 1.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 1osl h LEU 6 CO 0.58 0.00 0.01 1.88 0.09 0.00 0.00 178.44 181.00 1osl h TYR 7 N 0.00 0.80 -0.34 1.13 0.05 -1.95 -1.55 116.97 115.12 1osl h TYR 7 Ca 0.03 -0.10 -0.04 0.00 0.05 0.00 0.00 58.73 58.66 1osl h TYR 7 Cb 0.22 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1osl h TYR 7 CO 0.00 0.74 0.05 -0.44 -1.05 0.00 0.00 178.16 177.46 1osl h ASP 8 N 0.71 0.53 -0.46 3.88 3.32 -1.31 -0.18 116.42 122.92 1osl h ASP 8 Ca 0.14 -0.26 -0.13 0.00 0.02 0.00 0.00 57.03 56.81 1osl h ASP 8 Cb 0.42 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1osl h ASP 8 CO 0.02 0.66 -0.20 0.58 -1.72 0.00 0.00 179.24 178.57 1osl h VAL 9 N 0.39 1.27 -0.24 -1.35 2.07 -1.46 -1.30 116.25 115.63 1osl h VAL 9 Ca 0.10 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.28 1osl h VAL 9 Cb 0.35 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.27 1osl h VAL 9 CO 0.01 0.47 0.12 0.00 0.02 0.00 0.00 177.57 178.18 1osl h ALA 10 N 0.85 0.28 -0.10 1.67 0.00 -0.98 0.44 119.26 121.41 1osl h ALA 10 Ca 0.10 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1osl h ALA 10 Cb 0.78 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1osl h ALA 10 CO 0.06 -0.29 -0.02 0.93 0.00 0.00 0.00 179.25 179.94 1osl h GLU 11 N 0.25 0.19 0.00 0.00 4.39 -0.97 0.09 114.58 118.54 1osl h GLU 11 Ca 0.10 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1osl h GLU 11 Cb 0.02 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.66 1osl h GLU 11 CO -0.07 0.49 -0.07 -0.92 -1.16 0.00 0.00 179.01 177.29 1osl h TYR 12 N -0.12 0.00 0.00 4.33 3.20 -1.03 -1.83 116.97 121.52 1osl h TYR 12 Ca 0.03 0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.73 1osl h TYR 12 Cb 0.42 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1osl h TYR 12 CO 0.05 0.07 -0.97 0.00 -1.64 0.00 0.00 178.16 175.67 1osl h ALA 13 N 1.93 0.60 -0.35 1.82 0.00 0.18 -3.45 119.26 119.99 1osl h ALA 13 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1osl h ALA 13 Cb 0.13 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1osl h ALA 13 CO 0.01 0.93 0.00 0.41 0.00 0.00 0.00 179.25 180.60 1osl n GLY 14 N 1.33 1.00 2.96 0.00 0.00 -0.15 -4.74 105.19 105.60 1osl n GLY 14 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.35 0.16 0.57 1.61 -7.23 -0.25 -5.04 120.40 107.89 1osl s VAL 15 Ca 0.00 -0.65 -0.20 0.00 -1.81 0.00 0.00 61.98 59.32 1osl s VAL 15 Cb 0.00 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.64 1osl s VAL 15 CO 0.00 -0.31 1.09 -1.20 -0.31 0.00 0.00 175.10 174.36 1osl n SER 16 N 2.05 1.36 -0.11 4.85 7.64 -1.26 -4.07 113.62 124.08 1osl n SER 16 Ca -0.20 0.87 -0.05 0.00 1.01 0.00 0.00 58.87 60.50 1osl n SER 16 Cb 0.56 -1.44 0.01 0.00 -1.01 0.00 0.00 64.21 62.33 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 0.82 -0.44 -0.05 1.43 3.20 -1.90 0.20 116.97 120.22 1osl h TYR 17 Ca -0.49 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.44 1osl h TYR 17 Cb 1.35 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 1osl h TYR 17 CO 0.40 -0.26 0.08 -0.56 -1.64 0.00 0.00 178.16 176.18 1osl h GLN 18 N -0.11 0.00 0.36 1.82 3.07 -1.96 0.19 115.11 118.49 1osl h GLN 18 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.91 1osl h GLN 18 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.96 1osl h GLN 18 CO -0.46 0.00 -0.18 1.15 0.09 0.00 0.00 178.83 179.44 1osl h THR 19 N 0.00 0.00 -0.00 1.86 2.02 -1.29 -2.86 112.91 112.63 1osl h THR 19 Ca 0.02 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.78 1osl h THR 19 Cb 0.19 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.58 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 -0.82 1.34 -0.30 3.16 3.04 -1.34 -2.03 116.25 119.30 1osl h VAL 20 Ca -0.05 -1.62 0.02 0.00 -1.01 0.00 0.00 66.70 64.05 1osl h VAL 20 Cb 0.38 1.87 -0.03 0.00 -2.01 0.00 0.00 31.29 31.49 1osl h VAL 20 CO 0.08 0.46 0.13 -1.28 -1.01 0.00 0.00 177.57 175.96 1osl h SER 21 N 0.01 0.18 0.86 3.17 0.87 -0.73 -0.03 113.55 117.88 1osl h SER 21 Ca -0.00 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1osl h SER 21 Cb 0.84 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 1osl h SER 21 CO 0.06 0.14 -0.20 -0.09 -0.53 0.00 0.00 176.83 176.21 1osl h ARG 22 N 0.28 0.00 0.07 2.24 1.12 -1.27 -2.17 114.38 114.65 1osl h ARG 22 Ca 0.13 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 1osl h ARG 22 Cb 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.02 1osl h ARG 22 CO -0.10 0.20 -0.03 0.28 -3.11 0.00 0.00 179.97 177.21 1osl h VAL 23 N 0.00 1.08 0.00 0.20 2.07 -0.41 -1.27 116.25 117.92 1osl h VAL 23 Ca -0.00 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 1osl h VAL 23 Cb 0.69 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1osl h VAL 23 CO 0.03 0.14 -0.04 0.58 0.02 0.00 0.00 177.57 178.30 1osl h VAL 24 N -0.34 0.13 -0.63 2.57 2.07 -0.84 -2.37 116.25 116.84 1osl h VAL 24 Ca -0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1osl h VAL 24 Cb 0.30 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1osl h VAL 24 CO 0.02 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.23 1osl n ASN 25 N -3.20 4.65 -0.86 0.57 3.02 -0.84 -4.97 115.26 113.64 1osl n ASN 25 Ca -0.01 -2.43 0.00 0.00 -0.03 0.00 0.00 54.58 52.11 1osl n ASN 25 Cb 0.25 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 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 1.07 0.00 -4.68 3.52 1.13 -0.52 -4.99 117.38 112.91 1osl n GLN 26 Ca 0.25 0.29 -0.33 0.00 -1.94 0.00 0.00 57.00 55.27 1osl n GLN 26 Cb 0.87 -0.57 -0.15 0.00 0.11 0.00 0.00 30.24 30.50 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1osl s ALA 27 N 0.00 2.53 -0.18 -1.58 0.00 -1.01 -4.80 121.76 116.72 1osl s ALA 27 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1osl s ALA 27 Cb 0.00 -1.20 -0.22 0.00 0.00 0.00 0.00 23.12 21.70 1osl s ALA 27 CO 0.00 0.11 0.12 -1.13 0.00 0.00 0.00 175.76 174.86 1osl n SER 28 N 3.80 1.80 -4.28 0.00 3.41 -1.26 -4.67 113.62 112.42 1osl n SER 28 Ca -0.19 0.06 -0.43 0.00 -0.26 0.00 0.00 58.87 58.06 1osl n SER 28 Cb 0.52 -0.47 -0.01 0.00 -0.26 0.00 0.00 64.21 63.99 1osl n SER 28 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1osl n HIS 29 N -3.30 4.99 -3.78 7.33 8.25 -1.26 -4.97 115.22 122.48 1osl n HIS 29 Ca -0.37 -3.93 -0.13 0.00 -0.26 0.00 0.00 57.72 53.04 1osl n HIS 29 Cb 1.03 -1.58 -0.12 0.00 1.12 0.00 0.00 29.99 30.45 1osl n HIS 29 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1osl s VAL 30 N -1.37 -0.00 0.86 1.59 -7.23 -1.26 -5.14 120.40 107.85 1osl s VAL 30 Ca 0.30 0.01 -0.11 0.00 -1.81 0.00 0.00 61.98 60.37 1osl s VAL 30 Cb -0.09 -0.36 0.11 0.00 0.56 0.00 0.00 36.38 36.60 1osl s VAL 30 CO -0.08 0.00 1.09 -0.44 -0.31 0.00 0.00 175.10 175.36 1osl s SER 31 N 0.20 3.81 0.03 4.85 0.01 -1.26 -4.93 113.70 116.41 1osl s SER 31 Ca -0.01 1.49 -0.30 0.00 1.31 0.00 0.00 55.95 58.44 1osl s SER 31 Cb -0.02 -2.18 -0.16 0.00 0.21 0.00 0.00 66.02 63.86 1osl s SER 31 CO -0.00 -2.42 1.26 0.00 0.41 0.00 0.00 173.24 172.49 1osl h ALA 32 N -1.40 -1.11 -1.01 1.44 0.00 -2.02 -2.85 119.26 112.32 1osl h ALA 32 Ca -0.48 -0.24 0.25 0.00 0.00 0.00 0.00 54.91 54.45 1osl h ALA 32 Cb 1.27 0.42 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 1osl h ALA 32 CO 0.55 -1.03 0.66 1.57 0.00 0.00 0.00 179.25 181.01 1osl h LYS 33 N -1.25 0.37 0.07 0.00 2.10 -1.98 0.25 116.57 116.13 1osl h LYS 33 Ca -0.11 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.51 1osl h LYS 33 Cb 0.82 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1osl h LYS 33 CO 0.18 0.25 -0.03 1.15 -2.00 0.00 0.00 179.45 178.99 1osl h THR 34 N 0.38 0.96 -0.28 0.07 2.02 -1.92 -0.65 112.91 113.50 1osl h THR 34 Ca 0.56 -0.11 -0.07 0.00 0.77 0.00 0.00 66.41 67.56 1osl h THR 34 Cb 1.45 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1osl h THR 34 CO -0.25 0.03 -0.12 0.03 0.37 0.00 0.00 175.52 175.57 1osl h ARG 35 N -0.15 0.47 -0.73 6.66 3.08 -0.78 0.50 114.38 123.44 1osl h ARG 35 Ca -0.01 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 1osl h ARG 35 Cb 0.12 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1osl h ARG 35 CO 0.02 0.59 0.23 0.93 -1.07 0.00 0.00 179.97 180.67 1osl h GLU 36 N 0.44 1.12 0.15 0.04 5.08 -0.75 0.17 114.58 120.83 1osl h GLU 36 Ca 0.08 -0.23 -0.32 0.00 -1.00 0.00 0.00 59.36 57.90 1osl h GLU 36 Cb 0.48 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1osl h GLU 36 CO 0.03 0.95 -1.54 1.57 -1.00 0.00 0.00 179.01 179.02 1osl h LYS 37 N 1.08 0.31 -0.33 2.33 2.10 -0.58 -1.08 116.57 120.40 1osl h LYS 37 Ca 0.24 -0.54 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1osl h LYS 37 Cb 0.29 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 31.80 1osl h LYS 37 CO -0.01 1.20 0.17 -0.39 -2.00 0.00 0.00 179.45 178.42 1osl h VAL 38 N 0.09 1.15 -0.65 0.07 -1.51 -0.83 0.52 116.25 115.10 1osl h VAL 38 Ca -0.25 -0.43 -0.03 0.00 -1.23 0.00 0.00 66.70 64.75 1osl h VAL 38 Cb 2.05 0.83 -0.03 0.00 -2.13 0.00 0.00 31.29 32.00 1osl h VAL 38 CO 0.18 0.16 0.28 -0.33 -1.23 0.00 0.00 177.57 176.64 1osl h GLU 39 N 0.41 0.95 0.58 5.19 5.08 -1.06 -0.05 114.58 125.69 1osl h GLU 39 Ca 0.12 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1osl h GLU 39 Cb 0.10 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1osl h GLU 39 CO -0.02 0.78 -0.29 0.00 -1.00 0.00 0.00 179.01 178.48 1osl h ALA 40 N 1.12 -0.80 -0.35 3.43 0.00 -0.76 0.12 119.26 122.04 1osl h ALA 40 Ca 0.22 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 40 Cb 0.16 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 1osl h ALA 40 CO -0.02 -0.95 -0.18 0.00 0.00 0.00 0.00 179.25 178.10 1osl h ALA 41 N -0.38 0.08 -0.14 0.00 0.00 0.28 0.32 119.26 119.43 1osl h ALA 41 Ca -0.08 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1osl h ALA 41 Cb 0.62 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1osl h ALA 41 CO 0.12 -0.56 -0.14 0.00 0.00 0.00 0.00 179.25 178.67 1osl h MET 42 N -0.13 0.22 -0.13 0.00 -0.00 -0.94 -0.35 114.93 113.60 1osl h MET 42 Ca 0.18 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.70 59.72 1osl h MET 42 Cb 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1osl h MET 42 CO -0.43 0.37 -0.32 0.00 -0.00 0.00 0.00 176.91 176.53 1osl h ALA 43 N 1.65 0.22 -0.28 -3.00 0.00 0.11 -0.09 119.26 117.87 1osl h ALA 43 Ca 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 1osl h ALA 43 Cb 0.38 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1osl h ALA 43 CO 0.02 0.26 -0.11 0.93 0.00 0.00 0.00 179.25 180.35 1osl h GLU 44 N 0.05 0.58 -0.00 0.00 5.08 -0.25 -2.33 114.58 117.70 1osl h GLU 44 Ca -0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1osl h GLU 44 Cb 0.93 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1osl h GLU 44 CO 0.07 0.80 -0.00 1.28 -1.00 0.00 0.00 179.01 180.16 1osl n LEU 45 N -4.45 0.09 0.00 1.33 4.77 -0.16 -4.89 117.00 113.68 1osl n LEU 45 Ca -0.03 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1osl n LEU 45 Cb 0.35 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 1osl n LEU 45 CO 0.41 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.28 1osl n ASN 46 N -0.95 0.00 -3.52 -1.43 5.15 -0.07 -4.58 115.26 109.86 1osl n ASN 46 Ca 0.23 0.00 -0.20 0.00 -0.60 0.00 0.00 54.58 54.01 1osl n ASN 46 Cb 0.13 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.40 1osl n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1osl n TYR 47 N 0.00 -2.27 -3.37 1.20 9.36 -1.07 -4.67 117.16 116.34 1osl n TYR 47 Ca 0.00 0.76 -0.38 0.00 3.32 0.00 0.00 57.90 61.60 1osl n TYR 47 Cb 0.00 -3.48 -0.06 0.00 -0.63 0.00 0.00 39.34 35.17 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 -3.21 4.98 -0.04 2.97 1.10 -1.26 -5.02 121.20 120.72 1osl s ILE 48 Ca 0.22 1.01 -0.16 0.00 -0.51 0.00 0.00 60.65 61.21 1osl s ILE 48 Cb -0.07 -3.81 -0.09 0.00 0.15 0.00 0.00 42.46 38.63 1osl s ILE 48 CO 0.83 0.49 0.65 1.55 -2.11 0.00 0.00 174.94 176.36 1osl h PRO 49 N 5.27 -0.47 0.00 3.50 0.13 -1.93 -3.41 132.00 135.09 1osl h PRO 49 Ca -0.48 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1osl h PRO 49 Cb 1.21 0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1osl h PRO 49 CO 0.66 -0.26 0.00 -1.71 -0.23 0.00 0.00 178.00 176.47 1osl n ASN 50 N -5.10 0.00 -0.31 1.44 5.15 -1.26 -4.97 115.26 110.21 1osl n ASN 50 Ca -0.07 0.00 0.03 0.00 -0.60 0.00 0.00 54.58 53.94 1osl n ASN 50 Cb 0.22 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.54 1osl n ASN 50 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1osl n ARG 51 N 0.00 2.81 0.11 1.20 3.00 -1.26 -4.57 116.66 117.95 1osl n ARG 51 Ca 0.00 -1.73 -0.04 0.00 -0.01 0.00 0.00 57.85 56.07 1osl n ARG 51 Cb 0.00 -1.13 0.10 0.00 0.00 0.00 0.00 32.46 31.43 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 -2.43 0.00 -0.12 0.00 0.00 -1.26 -2.70 120.51 113.99 1osl n ALA 53 Ca -0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.20 1osl n ALA 53 Cb 0.68 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.05 1osl n ALA 53 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1osl n GLN 54 N 0.00 0.55 -0.41 0.00 7.27 -1.26 -4.60 117.38 118.92 1osl n GLN 54 Ca 0.00 0.23 0.08 0.00 0.07 0.00 0.00 57.00 57.38 1osl n GLN 54 Cb 0.00 -1.43 0.26 0.00 2.41 0.00 0.00 30.24 31.48 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1osl n GLN 55 N -4.26 3.20 0.00 3.69 -0.00 -1.26 -5.03 117.38 113.71 1osl n GLN 55 Ca -0.41 -2.59 0.00 0.00 -0.00 0.00 0.00 57.00 54.01 1osl n GLN 55 Cb 0.76 -1.66 0.00 0.00 -0.00 0.00 0.00 30.24 29.34 1osl n GLN 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1osl n LEU 56 N 0.43 0.00 -2.39 2.61 7.94 -1.10 -2.69 117.00 121.80 1osl n LEU 56 Ca 0.20 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.08 1osl n LEU 56 Cb 0.73 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.75 1osl n LEU 56 CO 0.16 0.00 0.39 0.00 -1.11 0.00 0.00 177.39 176.83 1osl n ALA 57 N 8.44 2.91 0.08 1.96 0.00 -1.26 -4.86 120.51 127.77 1osl n ALA 57 Ca 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 53.44 51.90 1osl n ALA 57 Cb 0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 19.45 18.68 1osl n ALA 57 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1osl h GLY 58 N 1.27 -0.21 -1.87 0.00 0.00 -1.96 -3.49 103.07 96.80 1osl h GLY 58 Ca -0.37 0.08 0.23 0.00 0.00 0.00 0.00 47.33 47.26 1osl h GLY 58 CO -0.09 -0.08 -0.32 0.28 0.00 0.00 0.00 176.54 176.33 1osl n LYS 59 N -2.63 -1.70 -1.96 4.80 4.01 -1.26 -4.57 118.16 114.86 1osl n LYS 59 Ca -0.03 1.13 -0.37 0.00 -0.51 0.00 0.00 58.31 58.54 1osl n LYS 59 Cb 0.08 -2.07 -0.03 0.00 -0.51 0.00 0.00 35.03 32.50 1osl n LYS 59 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1osl s GLN 60 N -1.80 2.52 0.24 1.97 -0.21 -1.26 -4.96 119.66 116.16 1osl s GLN 60 Ca 0.00 0.67 0.00 0.00 0.02 0.00 0.00 55.36 56.05 1osl s GLN 60 Cb 0.00 -4.47 -0.04 0.00 1.00 0.00 0.00 33.01 29.50 1osl s GLN 60 CO 0.00 -2.90 0.42 -1.12 -2.12 0.00 0.00 175.29 169.58 1osl s SER 61 N 8.81 6.36 0.00 5.90 0.01 -1.26 -5.32 113.70 128.20 1osl s SER 61 Ca 0.73 0.37 0.32 0.00 1.31 0.00 0.00 55.95 58.68 1osl s SER 61 Cb -0.13 -2.00 1.87 0.00 0.21 0.00 0.00 66.02 65.98 1osl s SER 61 CO 0.20 -0.10 2.21 0.18 0.41 0.00 0.00 173.24 176.13