#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 3.64 0.00 2.12 2.20 -1.26 -5.11 119.74 121.33 1osl s LYS 2 Ca 0.00 -0.53 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 1osl s LYS 2 Cb 0.00 -2.94 0.00 0.00 -1.51 0.00 0.00 37.83 33.38 1osl s LYS 2 CO 0.00 0.18 0.00 -0.35 -0.36 0.00 0.00 175.35 174.82 1osl n PRO 3 N 3.72 2.23 -4.65 4.03 -0.04 -1.26 -5.09 135.00 133.94 1osl n PRO 3 Ca -0.17 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 62.98 1osl n PRO 3 Cb 0.52 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.86 1osl n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1osl s VAL 4 N 0.51 2.96 0.33 0.52 1.01 -1.26 -5.09 120.40 119.38 1osl s VAL 4 Ca 0.00 -1.08 0.09 0.00 0.00 0.00 0.00 61.98 60.99 1osl s VAL 4 Cb 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1osl s VAL 4 CO 0.00 0.37 0.06 0.42 0.00 0.00 0.00 175.10 175.94 1osl s THR 5 N -0.92 2.93 0.60 3.92 -4.23 -1.26 -4.74 115.64 111.94 1osl s THR 5 Ca 0.15 -1.86 0.32 0.00 -1.18 0.00 0.00 61.69 59.12 1osl s THR 5 Cb -0.11 -2.87 0.37 0.00 1.34 0.00 0.00 72.50 71.24 1osl s THR 5 CO 0.05 -0.23 2.27 -0.07 -0.54 0.00 0.00 174.62 176.10 1osl h LEU 6 N 1.73 0.00 -0.80 4.79 3.38 -2.00 -0.43 115.31 121.99 1osl h LEU 6 Ca -0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.46 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 0.64 0.00 0.07 1.88 0.09 0.00 0.00 178.44 181.12 1osl h TYR 7 N 0.00 1.03 -0.28 1.13 0.05 -1.94 -0.85 116.97 116.11 1osl h TYR 7 Ca 0.00 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.61 1osl h TYR 7 Cb 0.03 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 37.47 1osl h TYR 7 CO 0.00 0.89 0.06 -0.44 -1.05 0.00 0.00 178.16 177.62 1osl h ASP 8 N 0.91 0.44 -0.45 3.88 3.32 -1.46 -0.14 116.42 122.92 1osl h ASP 8 Ca 0.18 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.86 1osl h ASP 8 Cb 0.44 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1osl h ASP 8 CO 0.01 0.57 -0.22 0.58 -1.72 0.00 0.00 179.24 178.46 1osl h VAL 9 N 0.28 1.27 -0.26 -1.35 2.07 -1.42 -1.17 116.25 115.68 1osl h VAL 9 Ca 0.09 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.26 1osl h VAL 9 Cb 0.31 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1osl h VAL 9 CO 0.00 0.47 0.08 0.00 0.02 0.00 0.00 177.57 178.15 1osl h ALA 10 N 0.84 0.29 -0.02 1.67 0.00 -0.89 0.56 119.26 121.72 1osl h ALA 10 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1osl h ALA 10 Cb 0.79 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1osl h ALA 10 CO 0.07 -0.33 -0.00 0.93 0.00 0.00 0.00 179.25 179.92 1osl h GLU 11 N 0.20 0.04 0.00 0.00 4.39 -0.95 0.09 114.58 118.35 1osl h GLU 11 Ca 0.11 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 1osl h GLU 11 Cb 0.09 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1osl h GLU 11 CO -0.12 0.37 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.12 1osl h TYR 12 N -0.30 0.00 0.00 4.33 3.20 -0.98 -1.55 116.97 121.67 1osl h TYR 12 Ca 0.01 0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.71 1osl h TYR 12 Cb 0.35 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1osl h TYR 12 CO 0.04 0.06 -0.99 0.00 -1.64 0.00 0.00 178.16 175.63 1osl h ALA 13 N 1.94 0.60 -0.23 1.82 0.00 0.45 -3.45 119.26 120.40 1osl h ALA 13 Ca -0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1osl h ALA 13 Cb 0.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1osl h ALA 13 CO 0.01 0.96 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1osl n GLY 14 N 1.34 1.04 2.96 0.00 0.00 -0.15 -4.75 105.19 105.61 1osl n GLY 14 Ca -0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.23 0.20 0.55 1.61 -7.23 -0.21 -5.04 120.40 108.05 1osl s VAL 15 Ca 0.00 -0.56 -0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1osl s VAL 15 Cb 0.00 -0.26 -0.06 0.00 0.56 0.00 0.00 36.38 36.62 1osl s VAL 15 CO 0.00 -0.24 1.08 -1.20 -0.31 0.00 0.00 175.10 174.43 1osl n SER 16 N 2.22 1.40 -0.15 4.85 7.64 -1.26 -4.06 113.62 124.26 1osl n SER 16 Ca -0.19 0.90 -0.04 0.00 1.01 0.00 0.00 58.87 60.56 1osl n SER 16 Cb 0.57 -1.43 0.03 0.00 -1.01 0.00 0.00 64.21 62.36 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 0.95 -0.34 -0.01 1.43 3.20 -1.90 0.83 116.97 121.13 1osl h TYR 17 Ca -0.48 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.44 1osl h TYR 17 Cb 1.34 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.84 1osl h TYR 17 CO 0.41 -0.24 0.01 1.96 -1.64 0.00 0.00 178.16 178.67 1osl h GLN 18 N -0.04 0.00 0.50 1.82 7.50 -1.96 0.16 115.11 123.09 1osl h GLN 18 Ca 0.23 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.36 1osl h GLN 18 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.92 1osl h GLN 18 CO -0.51 0.00 -0.24 1.15 -1.50 0.00 0.00 178.83 177.73 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.17 -2.68 112.91 110.54 1osl h THR 19 Ca 0.01 -0.37 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 1osl h THR 19 Cb 0.04 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.43 1osl h THR 19 CO -0.00 0.00 -0.42 1.62 0.37 0.00 0.00 175.52 177.09 1osl h VAL 20 N -1.04 1.25 -0.92 3.16 3.04 -1.28 -2.16 116.25 118.29 1osl h VAL 20 Ca -0.07 -1.47 0.02 0.00 -1.01 0.00 0.00 66.70 64.18 1osl h VAL 20 Cb 0.51 1.80 -0.05 0.00 -2.01 0.00 0.00 31.29 31.54 1osl h VAL 20 CO 0.11 0.41 0.60 -1.28 -1.01 0.00 0.00 177.57 176.40 1osl h SER 21 N 0.00 1.02 0.48 3.17 0.87 -0.75 0.29 113.55 118.62 1osl h SER 21 Ca -0.00 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.43 1osl h SER 21 Cb 0.77 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 1osl h SER 21 CO 0.05 0.71 -0.51 -0.09 -0.53 0.00 0.00 176.83 176.47 1osl h ARG 22 N 1.19 0.04 0.07 2.24 2.43 -1.08 -2.74 114.38 116.52 1osl h ARG 22 Ca 0.35 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1osl h ARG 22 Cb -0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1osl h ARG 22 CO -0.10 0.54 -0.03 0.28 -1.51 0.00 0.00 179.97 179.15 1osl h VAL 23 N 0.03 1.17 0.00 0.20 2.07 -0.43 0.56 116.25 119.85 1osl h VAL 23 Ca -0.00 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 1osl h VAL 23 Cb 0.91 1.71 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 1osl h VAL 23 CO 0.07 0.21 -0.04 0.58 0.02 0.00 0.00 177.57 178.41 1osl h VAL 24 N -0.47 0.18 0.00 2.57 2.07 -0.46 -2.99 116.25 117.15 1osl h VAL 24 Ca -0.01 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1osl h VAL 24 Cb 0.41 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1osl h VAL 24 CO 0.01 0.04 -0.58 0.59 0.02 0.00 0.00 177.57 177.65 1osl n ASN 25 N -3.27 0.80 0.00 0.57 3.02 -1.04 -5.00 115.26 110.34 1osl n ASN 25 Ca -0.02 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.93 1osl n ASN 25 Cb 0.19 1.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.43 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 -1.31 0.00 -3.15 3.52 1.13 0.16 -5.04 117.38 112.69 1osl n GLN 26 Ca 0.01 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.89 1osl n GLN 26 Cb 0.16 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.56 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1osl n ALA 27 N -1.58 -0.92 1.24 -1.58 0.00 0.86 -4.82 120.51 113.71 1osl n ALA 27 Ca 0.00 0.28 0.13 0.00 0.00 0.00 0.00 53.44 53.85 1osl n ALA 27 Cb 0.00 -3.94 0.65 0.00 0.00 0.00 0.00 19.45 16.16 1osl n ALA 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1osl n SER 28 N -1.89 0.00 -3.27 0.00 3.41 -1.26 -4.38 113.62 106.23 1osl n SER 28 Ca -0.04 -0.13 -0.05 0.00 -0.26 0.00 0.00 58.87 58.39 1osl n SER 28 Cb 0.57 -0.26 -0.05 0.00 -0.26 0.00 0.00 64.21 64.21 1osl n SER 28 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1osl s HIS 29 N -2.53 -1.21 -0.14 7.33 3.76 -1.26 -5.14 115.29 116.10 1osl s HIS 29 Ca 0.25 0.62 -0.34 0.00 -0.15 0.00 0.00 55.06 55.44 1osl s HIS 29 Cb 0.17 0.00 0.13 0.00 1.11 0.00 0.00 32.58 34.00 1osl s HIS 29 CO 0.38 -0.97 1.21 0.54 -0.85 0.00 0.00 174.74 175.05 1osl s VAL 30 N 2.62 0.00 0.67 -0.90 0.11 -1.26 -5.08 120.40 116.56 1osl s VAL 30 Ca 0.11 -0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.98 1osl s VAL 30 Cb -0.12 -1.21 -0.00 0.00 -1.53 0.00 0.00 36.38 33.51 1osl s VAL 30 CO -0.27 0.00 1.06 -0.44 -3.33 0.00 0.00 175.10 172.11 1osl s SER 31 N -2.36 5.51 0.03 3.54 0.01 -1.26 -4.99 113.70 114.17 1osl s SER 31 Ca 0.10 1.65 -0.23 0.00 1.31 0.00 0.00 55.95 58.78 1osl s SER 31 Cb 0.00 -2.50 -0.13 0.00 0.21 0.00 0.00 66.02 63.60 1osl s SER 31 CO -0.05 -1.36 1.19 0.00 0.41 0.00 0.00 173.24 173.44 1osl h ALA 32 N -0.45 -1.07 -0.95 1.44 0.00 -2.02 -3.02 119.26 113.19 1osl h ALA 32 Ca -0.44 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 54.54 1osl h ALA 32 Cb 1.21 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1osl h ALA 32 CO 0.57 -1.01 0.65 1.57 0.00 0.00 0.00 179.25 181.03 1osl h LYS 33 N -0.93 0.19 -0.20 0.00 2.10 -1.98 -0.21 116.57 115.55 1osl h LYS 33 Ca -0.08 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.54 1osl h LYS 33 Cb 0.63 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1osl h LYS 33 CO 0.14 0.13 0.06 1.15 -2.00 0.00 0.00 179.45 178.93 1osl h THR 34 N 0.20 1.19 -0.52 0.07 2.02 -1.95 0.25 112.91 114.18 1osl h THR 34 Ca 0.48 -0.60 -0.08 0.00 0.77 0.00 0.00 66.41 66.98 1osl h THR 34 Cb 1.56 1.21 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1osl h THR 34 CO -0.11 0.19 -0.00 0.03 0.37 0.00 0.00 175.52 175.99 1osl h ARG 35 N 0.15 0.87 -0.01 6.66 3.08 -0.93 0.34 114.38 124.54 1osl h ARG 35 Ca 0.06 -0.25 -0.09 0.00 0.07 0.00 0.00 59.98 59.78 1osl h ARG 35 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1osl h ARG 35 CO -0.00 0.87 -0.41 0.93 -1.07 0.00 0.00 179.97 180.29 1osl h GLU 36 N 0.81 0.03 0.00 0.04 5.08 -1.15 -0.12 114.58 119.28 1osl h GLU 36 Ca 0.15 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.39 1osl h GLU 36 Cb 0.49 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.75 1osl h GLU 36 CO 0.02 0.44 -0.44 0.87 -1.00 0.00 0.00 179.01 178.91 1osl h LYS 37 N 0.03 0.29 -0.45 2.33 1.57 0.35 0.70 116.57 121.38 1osl h LYS 37 Ca -0.00 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.44 1osl h LYS 37 Cb 0.74 0.09 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1osl h LYS 37 CO 0.05 1.02 0.20 -0.39 -0.57 0.00 0.00 179.45 179.77 1osl h VAL 38 N -0.32 1.19 -0.59 0.50 -1.51 -0.86 0.21 116.25 114.88 1osl h VAL 38 Ca -0.06 -0.56 -0.02 0.00 -1.23 0.00 0.00 66.70 64.83 1osl h VAL 38 Cb 1.18 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.04 1osl h VAL 38 CO 0.09 0.21 0.29 -0.33 -1.23 0.00 0.00 177.57 176.60 1osl h GLU 39 N 0.59 0.84 0.30 5.19 5.08 -1.07 0.82 114.58 126.33 1osl h GLU 39 Ca 0.15 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1osl h GLU 39 Cb 0.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1osl h GLU 39 CO -0.02 0.68 -0.15 0.00 -1.00 0.00 0.00 179.01 178.52 1osl h ALA 40 N 1.12 -0.41 -0.25 3.43 0.00 -0.45 0.61 119.26 123.30 1osl h ALA 40 Ca 0.20 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1osl h ALA 40 Cb 0.11 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1osl h ALA 40 CO -0.03 -0.74 -0.15 0.00 0.00 0.00 0.00 179.25 178.34 1osl h ALA 41 N 0.29 0.04 -0.13 0.00 0.00 -0.28 0.16 119.26 119.33 1osl h ALA 41 Ca -0.04 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1osl h ALA 41 Cb 0.33 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1osl h ALA 41 CO 0.06 -0.56 -0.15 0.00 0.00 0.00 0.00 179.25 178.59 1osl h MET 42 N -0.13 0.21 -0.23 0.00 3.00 -0.73 -0.45 114.93 116.60 1osl h MET 42 Ca 0.14 -0.05 -0.12 0.00 0.00 0.00 0.00 59.70 59.67 1osl h MET 42 Cb 0.34 -0.03 -0.00 0.00 0.00 0.00 0.00 31.60 31.91 1osl h MET 42 CO -0.33 0.37 -0.31 0.00 0.00 0.00 0.00 176.91 176.64 1osl h ALA 43 N 1.65 0.34 -0.25 -3.00 0.00 0.65 0.56 119.26 119.21 1osl h ALA 43 Ca 0.04 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 1osl h ALA 43 Cb 0.40 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1osl h ALA 43 CO 0.02 0.37 -0.20 0.93 0.00 0.00 0.00 179.25 180.38 1osl h GLU 44 N 0.30 0.58 -0.00 0.00 4.39 -0.51 -2.68 114.58 116.66 1osl h GLU 44 Ca 0.03 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1osl h GLU 44 Cb 0.89 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 1osl h GLU 44 CO 0.07 0.87 0.00 1.28 -1.16 0.00 0.00 179.01 180.07 1osl n LEU 45 N -4.39 0.14 0.00 1.33 4.77 -0.20 -4.90 117.00 113.75 1osl n LEU 45 Ca -0.04 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1osl n LEU 45 Cb 0.41 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1osl n LEU 45 CO 0.42 0.02 0.00 -3.20 -1.33 0.00 0.00 177.39 173.31 1osl n ASN 46 N -0.86 0.00 -3.53 -1.43 5.15 0.16 -4.70 115.26 110.06 1osl n ASN 46 Ca 0.22 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.86 1osl n ASN 46 Cb 0.13 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.41 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 -2.61 -1.43 1.20 9.36 -1.07 -4.66 117.16 117.95 1osl n TYR 47 Ca 0.00 1.09 -0.49 0.00 3.32 0.00 0.00 57.90 61.81 1osl n TYR 47 Cb 0.00 -2.14 -0.08 0.00 -0.63 0.00 0.00 39.34 36.49 1osl n TYR 47 CO 0.00 0.00 0.00 1.51 0.22 0.00 0.00 176.86 178.59 1osl n ILE 48 N -0.71 0.11 -2.68 2.97 0.13 -1.26 -4.94 119.36 112.98 1osl n ILE 48 Ca -0.12 -0.24 -0.10 0.00 -1.10 0.00 0.00 62.75 61.18 1osl n ILE 48 Cb 0.67 -1.45 0.05 0.00 -0.84 0.00 0.00 39.64 38.07 1osl n ILE 48 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1osl n PRO 49 N 8.22 0.51 0.00 9.51 -0.04 -1.26 -4.98 135.00 146.95 1osl n PRO 49 Ca 0.46 -1.37 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 1osl n PRO 49 Cb 0.20 -0.23 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 1osl n PRO 49 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1osl n ASN 50 N -2.84 0.00 -3.25 3.54 2.85 -1.26 -5.11 115.26 109.20 1osl n ASN 50 Ca 0.08 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.34 1osl n ASN 50 Cb 0.28 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.23 1osl n ASN 50 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1osl s ARG 51 N 2.86 0.89 0.28 1.20 6.06 -1.26 -4.97 118.95 124.02 1osl s ARG 51 Ca 0.00 -1.69 0.01 0.00 -2.50 0.00 0.00 55.73 51.55 1osl s ARG 51 Cb 0.00 -1.02 0.42 0.00 0.06 0.00 0.00 34.95 34.42 1osl s ARG 51 CO 0.00 -1.34 1.77 0.00 -2.50 0.00 0.00 175.30 173.23 1osl n ALA 53 N -2.48 -2.21 -3.84 0.00 0.00 -1.26 -5.19 120.51 105.53 1osl n ALA 53 Ca 0.01 -0.64 -0.04 0.00 0.00 0.00 0.00 53.44 52.77 1osl n ALA 53 Cb 0.33 0.25 0.01 0.00 0.00 0.00 0.00 19.45 20.04 1osl n ALA 53 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1osl s GLN 54 N -2.02 1.43 0.00 0.00 -1.52 -1.26 -4.94 119.66 111.34 1osl s GLN 54 Ca 0.19 -0.89 0.00 0.00 -1.95 0.00 0.00 55.36 52.71 1osl s GLN 54 Cb -0.01 0.42 0.00 0.00 -0.22 0.00 0.00 33.01 33.19 1osl s GLN 54 CO 0.02 -0.66 0.00 1.04 -0.25 0.00 0.00 175.29 175.43 1osl n GLN 55 N -0.62 0.00 0.08 2.91 6.02 -1.26 -4.79 117.38 119.72 1osl n GLN 55 Ca -0.04 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.90 1osl n GLN 55 Cb 0.60 -2.72 -0.02 0.00 1.02 0.00 0.00 30.24 29.12 1osl n GLN 55 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1osl h LEU 56 N 0.00 -0.23 0.00 1.08 5.85 -1.92 -3.46 115.31 116.62 1osl h LEU 56 Ca 0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.74 1osl h LEU 56 Cb 0.00 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 1osl h LEU 56 CO 0.00 0.12 0.12 0.00 -0.34 0.00 0.00 178.44 178.34 1osl n ALA 57 N -2.58 -0.64 0.00 1.25 0.00 -1.26 -5.03 120.51 112.24 1osl n ALA 57 Ca -0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.03 1osl n ALA 57 Cb 0.11 0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1osl n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1osl n GLY 58 N -0.19 0.21 0.12 0.00 0.00 -1.26 -4.84 105.19 99.24 1osl n GLY 58 Ca -0.02 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.93 1osl n GLY 58 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1osl h LYS 59 N 0.00 0.00 -4.70 1.61 2.10 -2.02 -3.46 116.57 110.10 1osl h LYS 59 Ca 0.00 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.33 1osl h LYS 59 Cb 0.00 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 31.19 1osl h LYS 59 CO 0.00 0.00 -0.58 -0.65 -2.00 0.00 0.00 179.45 176.22 1osl s GLN 60 N -3.14 1.38 0.40 0.07 -0.21 -1.26 -5.04 119.66 111.85 1osl s GLN 60 Ca 0.09 -1.76 0.20 0.00 0.02 0.00 0.00 55.36 53.92 1osl s GLN 60 Cb 0.11 0.27 0.78 0.00 1.00 0.00 0.00 33.01 35.18 1osl s GLN 60 CO 0.58 -0.47 1.78 0.77 -2.12 0.00 0.00 175.29 175.83 1osl h SER 61 N 2.46 0.00 0.00 5.90 0.02 -1.94 -3.44 113.55 116.56 1osl h SER 61 Ca -0.33 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1osl h SER 61 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1osl h SER 61 CO 0.48 0.32 0.00 0.18 -1.14 0.00 0.00 176.83 176.67