#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1osl n LYS 2 N 0.00 -1.68 -0.40 3.17 5.02 -1.26 -5.04 118.16 117.97 1osl n LYS 2 Ca 0.00 1.38 0.00 0.00 -2.02 0.00 0.00 58.31 57.67 1osl n LYS 2 Cb 0.00 -1.97 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 1osl n LYS 2 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1osl n PRO 3 N -3.19 1.46 -1.97 1.97 -0.05 -1.26 -5.08 135.00 126.88 1osl n PRO 3 Ca -0.05 0.00 -0.36 0.00 -0.05 0.00 0.00 63.50 63.04 1osl n PRO 3 Cb 0.35 0.00 0.04 0.00 -0.05 0.00 0.00 33.50 33.83 1osl n PRO 3 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 1osl s VAL 4 N 0.86 2.60 0.32 0.52 1.01 -1.26 -5.02 120.40 119.42 1osl s VAL 4 Ca 0.00 0.37 0.10 0.00 0.00 0.00 0.00 61.98 62.45 1osl s VAL 4 Cb 0.00 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.20 1osl s VAL 4 CO 0.00 -0.09 -0.09 0.42 0.00 0.00 0.00 175.10 175.35 1osl s THR 5 N -1.62 2.49 0.59 3.92 -4.23 -1.26 -4.39 115.64 111.14 1osl s THR 5 Ca 0.77 -2.18 0.30 0.00 -1.18 0.00 0.00 61.69 59.41 1osl s THR 5 Cb -0.30 -2.61 0.36 0.00 1.34 0.00 0.00 72.50 71.29 1osl s THR 5 CO 0.34 -0.26 2.22 -0.07 -0.54 0.00 0.00 174.62 176.31 1osl h LEU 6 N 2.02 0.00 -0.87 4.79 3.38 -1.93 -0.39 115.31 122.32 1osl h LEU 6 Ca -0.42 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 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 0.66 0.00 0.04 1.88 0.09 0.00 0.00 178.44 181.11 1osl h TYR 7 N 0.00 0.94 -0.37 1.13 0.05 -1.95 0.33 116.97 117.11 1osl h TYR 7 Ca 0.02 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.62 1osl h TYR 7 Cb 0.12 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.58 1osl h TYR 7 CO 0.00 0.83 0.04 -0.44 -1.05 0.00 0.00 178.16 177.54 1osl h ASP 8 N 0.83 0.61 -0.34 3.88 3.32 -1.47 -0.13 116.42 123.11 1osl h ASP 8 Ca 0.16 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 1osl h ASP 8 Cb 0.43 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1osl h ASP 8 CO 0.02 0.74 -0.18 0.58 -1.72 0.00 0.00 179.24 178.67 1osl h VAL 9 N 0.46 1.29 -0.29 -1.35 2.07 -1.32 -1.23 116.25 115.87 1osl h VAL 9 Ca 0.11 -1.31 0.04 0.00 0.82 0.00 0.00 66.70 66.36 1osl h VAL 9 Cb 0.40 1.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1osl h VAL 9 CO 0.01 0.43 0.06 0.00 0.02 0.00 0.00 177.57 178.09 1osl h ALA 10 N 0.78 0.31 -0.06 1.67 0.00 -0.70 0.48 119.26 121.74 1osl h ALA 10 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1osl h ALA 10 Cb 0.73 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1osl h ALA 10 CO 0.05 -0.35 -0.02 0.93 0.00 0.00 0.00 179.25 179.87 1osl h GLU 11 N 0.17 0.12 0.00 0.00 4.39 -0.98 0.45 114.58 118.74 1osl h GLU 11 Ca 0.14 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1osl h GLU 11 Cb 0.14 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1osl h GLU 11 CO -0.17 0.47 -0.01 -0.92 -1.16 0.00 0.00 179.01 177.21 1osl h TYR 12 N -0.23 0.00 0.00 4.33 3.20 -0.96 -1.42 116.97 121.89 1osl h TYR 12 Ca 0.02 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.71 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 0.06 0.01 -1.01 0.00 -1.64 0.00 0.00 178.16 175.58 1osl h ALA 13 N 1.99 0.57 -0.29 1.82 0.00 0.25 -3.45 119.26 120.15 1osl h ALA 13 Ca -0.00 -0.82 0.00 0.00 0.00 0.00 0.00 54.91 54.09 1osl h ALA 13 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1osl h ALA 13 CO 0.00 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.68 1osl n GLY 14 N 1.34 1.02 2.95 0.00 0.00 -0.05 -4.75 105.19 105.70 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 -2.29 0.14 0.65 1.61 -7.23 -0.06 -5.03 120.40 108.18 1osl s VAL 15 Ca 0.00 -0.56 -0.17 0.00 -1.81 0.00 0.00 61.98 59.43 1osl s VAL 15 Cb 0.00 -0.22 -0.03 0.00 0.56 0.00 0.00 36.38 36.69 1osl s VAL 15 CO 0.00 -0.27 0.93 -1.20 -0.31 0.00 0.00 175.10 174.25 1osl n SER 16 N 2.20 0.52 -0.05 4.85 7.64 -1.26 -4.03 113.62 123.49 1osl n SER 16 Ca -0.19 0.75 -0.08 0.00 1.01 0.00 0.00 58.87 60.36 1osl n SER 16 Cb 0.57 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.38 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 0.20 -0.46 0.00 1.43 3.20 -1.90 -0.73 116.97 118.71 1osl h TYR 17 Ca -0.48 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.41 1osl h TYR 17 Cb 1.36 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 39.87 1osl h TYR 17 CO 0.37 -0.26 -0.04 1.96 -1.64 0.00 0.00 178.16 178.56 1osl h GLN 18 N -0.17 0.00 0.61 1.82 7.50 -1.96 -0.36 115.11 122.55 1osl h GLN 18 Ca 0.14 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.26 1osl h GLN 18 Cb 0.38 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.92 1osl h GLN 18 CO -0.35 0.04 -0.29 1.15 -1.50 0.00 0.00 178.83 177.88 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.47 -2.79 112.91 110.13 1osl h THR 19 Ca -0.00 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 1osl h THR 19 Cb 0.20 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.59 1osl h THR 19 CO 0.01 0.00 -0.38 -0.37 0.37 0.00 0.00 175.52 175.14 1osl h VAL 20 N -1.07 1.19 -0.59 3.16 -1.51 -1.30 -2.44 116.25 113.70 1osl h VAL 20 Ca -0.08 -1.34 0.04 0.00 -1.23 0.00 0.00 66.70 64.08 1osl h VAL 20 Cb 0.63 1.74 -0.04 0.00 -2.13 0.00 0.00 31.29 31.49 1osl h VAL 20 CO 0.14 0.37 0.34 0.28 -1.23 0.00 0.00 177.57 177.47 1osl h SER 21 N 0.00 0.54 0.68 4.19 0.02 -1.11 0.21 113.55 118.08 1osl h SER 21 Ca -0.00 0.01 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 1osl h SER 21 Cb 0.71 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1osl h SER 21 CO 0.05 0.37 -0.43 -0.09 -1.14 0.00 0.00 176.83 175.59 1osl h ARG 22 N 0.66 0.00 0.06 3.45 1.12 -1.20 -2.97 114.38 115.50 1osl h ARG 22 Ca 0.25 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.11 1osl h ARG 22 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 1osl h ARG 22 CO -0.13 0.43 -0.03 0.28 -3.11 0.00 0.00 179.97 177.41 1osl h VAL 23 N 0.00 1.17 0.00 0.20 2.07 -0.68 0.20 116.25 119.21 1osl h VAL 23 Ca -0.00 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.71 1osl h VAL 23 Cb 0.88 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1osl h VAL 23 CO 0.06 0.20 0.00 1.62 0.02 0.00 0.00 177.57 179.47 1osl h VAL 24 N -0.44 0.00 0.00 2.57 3.04 -0.59 -2.44 116.25 118.38 1osl h VAL 24 Ca -0.01 -0.16 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1osl h VAL 24 Cb 0.39 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1osl h VAL 24 CO 0.01 0.00 -1.00 0.59 -1.01 0.00 0.00 177.57 176.16 1osl n ASN 25 N -2.81 0.84 0.00 3.17 3.02 -1.10 -4.98 115.26 113.40 1osl n ASN 25 Ca -0.01 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1osl n ASN 25 Cb 0.14 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 40.48 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 -1.54 0.00 -3.45 3.52 10.64 -0.35 -5.04 117.38 121.15 1osl n GLN 26 Ca 0.02 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 55.01 1osl n GLN 26 Cb 0.30 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 29.76 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 -2.09 0.17 2.61 0.00 0.54 -4.88 120.51 116.86 1osl n ALA 27 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 53.44 53.25 1osl n ALA 27 Cb 0.00 -2.84 -0.08 0.00 0.00 0.00 0.00 19.45 16.53 1osl n ALA 27 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1osl h SER 28 N -1.78 -0.36 -3.34 0.00 0.87 -1.93 -3.35 113.55 103.67 1osl h SER 28 Ca -0.60 -0.11 -0.70 0.00 -1.23 0.00 0.00 61.79 59.15 1osl h SER 28 Cb 1.34 0.09 -0.36 0.00 -0.44 0.00 0.00 62.40 63.03 1osl h SER 28 CO 0.50 -0.09 -0.13 -1.00 -0.53 0.00 0.00 176.83 175.58 1osl s HIS 29 N -5.28 3.87 0.01 2.24 3.76 -1.26 -5.00 115.29 113.62 1osl s HIS 29 Ca -0.15 -3.05 -0.10 0.00 -0.15 0.00 0.00 55.06 51.61 1osl s HIS 29 Cb 0.03 -3.20 0.01 0.00 1.11 0.00 0.00 32.58 30.53 1osl s HIS 29 CO 0.59 -0.73 0.21 0.08 -0.85 0.00 0.00 174.74 174.05 1osl s VAL 30 N -1.34 0.08 0.52 -0.90 1.01 -1.26 -5.14 120.40 113.38 1osl s VAL 30 Ca 0.27 -0.69 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1osl s VAL 30 Cb -0.07 -0.64 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1osl s VAL 30 CO -0.13 -0.38 0.89 -0.94 0.00 0.00 0.00 175.10 174.54 1osl s SER 31 N -1.60 6.34 0.12 3.32 1.04 -1.26 -4.98 113.70 116.68 1osl s SER 31 Ca -0.11 1.20 -0.28 0.00 0.48 0.00 0.00 55.95 57.23 1osl s SER 31 Cb -0.05 -2.37 -0.08 0.00 0.10 0.00 0.00 66.02 63.63 1osl s SER 31 CO 0.01 -0.64 1.61 0.00 0.98 0.00 0.00 173.24 175.20 1osl h ALA 32 N 0.31 -0.55 -1.05 5.32 0.00 -2.00 -2.31 119.26 118.97 1osl h ALA 32 Ca -0.46 -0.05 0.29 0.00 0.00 0.00 0.00 54.91 54.69 1osl h ALA 32 Cb 1.19 0.56 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1osl h ALA 32 CO 0.62 -0.87 0.73 1.57 0.00 0.00 0.00 179.25 181.29 1osl h LYS 33 N -0.54 0.14 0.11 0.00 2.10 -1.98 -1.11 116.57 115.29 1osl h LYS 33 Ca 0.04 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.67 1osl h LYS 33 Cb 0.59 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1osl h LYS 33 CO -0.21 0.10 -0.05 1.15 -2.00 0.00 0.00 179.45 178.43 1osl h THR 34 N 0.15 1.09 -0.84 0.07 2.02 -1.81 -1.49 112.91 112.10 1osl h THR 34 Ca 0.53 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1osl h THR 34 Cb 1.81 1.72 -0.04 0.00 -1.74 0.00 0.00 68.15 69.91 1osl h THR 34 CO -0.11 0.24 0.53 0.03 0.37 0.00 0.00 175.52 176.59 1osl h ARG 35 N -0.65 1.12 -0.10 6.66 3.08 -1.10 0.61 114.38 124.00 1osl h ARG 35 Ca -0.02 -0.08 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1osl h ARG 35 Cb 0.51 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1osl h ARG 35 CO 0.03 0.76 -0.33 0.93 -1.07 0.00 0.00 179.97 180.29 1osl h GLU 36 N 1.14 0.18 -0.05 0.04 4.39 -1.37 0.28 114.58 119.19 1osl h GLU 36 Ca 0.30 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.89 1osl h GLU 36 Cb -0.09 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1osl h GLU 36 CO -0.06 0.50 -0.13 0.87 -1.16 0.00 0.00 179.01 179.02 1osl h LYS 37 N 0.16 0.18 -0.46 2.33 1.57 -0.14 0.14 116.57 120.36 1osl h LYS 37 Ca 0.02 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.64 1osl h LYS 37 Cb 0.67 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 1osl h LYS 37 CO 0.05 0.73 0.17 -0.39 -0.57 0.00 0.00 179.45 179.44 1osl h VAL 38 N -0.34 1.21 -0.34 0.50 -1.51 -0.74 0.72 116.25 115.75 1osl h VAL 38 Ca -0.00 -0.68 0.03 0.00 -1.23 0.00 0.00 66.70 64.82 1osl h VAL 38 Cb 0.74 0.80 -0.03 0.00 -2.13 0.00 0.00 31.29 30.67 1osl h VAL 38 CO 0.03 0.25 0.14 -0.33 -1.23 0.00 0.00 177.57 176.43 1osl h GLU 39 N 0.60 0.29 0.29 5.19 5.08 -0.46 0.12 114.58 125.67 1osl h GLU 39 Ca 0.15 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1osl h GLU 39 Cb 0.23 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1osl h GLU 39 CO -0.01 0.19 -0.17 0.00 -1.00 0.00 0.00 179.01 178.02 1osl h ALA 40 N 1.20 -0.43 -0.21 3.43 0.00 -0.39 0.23 119.26 123.10 1osl h ALA 40 Ca 0.15 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 40 Cb 0.10 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.04 1osl h ALA 40 CO -0.14 -0.75 -0.16 0.00 0.00 0.00 0.00 179.25 178.20 1osl h ALA 41 N 0.26 -0.02 -0.13 0.00 0.00 -0.44 0.15 119.26 119.09 1osl h ALA 41 Ca -0.03 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1osl h ALA 41 Cb 0.36 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1osl h ALA 41 CO 0.03 -0.59 -0.19 0.00 0.00 0.00 0.00 179.25 178.50 1osl h MET 42 N -0.17 0.22 -0.23 0.00 -0.00 -0.70 -1.35 114.93 112.70 1osl h MET 42 Ca 0.12 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.70 59.66 1osl h MET 42 Cb 0.35 -0.02 -0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1osl h MET 42 CO -0.31 0.41 -0.25 0.00 -0.00 0.00 0.00 176.91 176.76 1osl h ALA 43 N 1.61 0.34 -0.21 -3.00 0.00 0.44 -0.18 119.26 118.26 1osl h ALA 43 Ca 0.04 -0.38 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1osl h ALA 43 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1osl h ALA 43 CO 0.03 0.33 -0.12 0.93 0.00 0.00 0.00 179.25 180.42 1osl h GLU 44 N 0.28 0.46 -0.01 0.00 4.39 -0.56 -2.68 114.58 116.46 1osl h GLU 44 Ca 0.03 -0.21 0.00 0.00 0.34 0.00 0.00 59.36 59.53 1osl h GLU 44 Cb 0.82 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.46 1osl h GLU 44 CO 0.06 0.75 0.00 1.28 -1.16 0.00 0.00 179.01 179.94 1osl n LEU 45 N -4.52 0.14 0.00 1.33 4.77 -0.53 -3.66 117.00 114.53 1osl n LEU 45 Ca -0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1osl n LEU 45 Cb 0.34 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1osl n LEU 45 CO 0.40 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.28 1osl n ASN 46 N -0.79 0.00 -2.30 -1.43 2.85 -0.09 -4.76 115.26 108.73 1osl n ASN 46 Ca 0.19 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.66 1osl n ASN 46 Cb 0.11 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.13 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 -4.08 -2.75 1.20 9.36 -1.16 -4.58 117.16 115.14 1osl n TYR 47 Ca 0.00 2.43 -0.24 0.00 3.32 0.00 0.00 57.90 63.41 1osl n TYR 47 Cb 0.00 -3.39 0.02 0.00 -0.63 0.00 0.00 39.34 35.34 1osl n TYR 47 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1osl s ILE 48 N -0.51 3.79 0.00 2.97 -5.25 -1.26 -4.89 121.20 116.06 1osl s ILE 48 Ca 0.00 -0.33 0.00 0.00 -0.99 0.00 0.00 60.65 59.33 1osl s ILE 48 Cb 0.00 -3.44 0.00 0.00 2.95 0.00 0.00 42.46 41.97 1osl s ILE 48 CO 0.00 -0.36 0.23 -2.65 -1.79 0.00 0.00 174.94 170.37 1osl n PRO 49 N -2.28 0.00 0.00 0.37 -0.02 -1.26 -4.92 135.00 126.90 1osl n PRO 49 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 1osl n PRO 49 Cb 0.58 -0.69 0.00 0.00 -0.02 0.00 0.00 33.50 33.36 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 -0.27 0.00 -1.45 2.55 2.85 -1.26 -4.97 115.26 112.71 1osl n ASN 50 Ca 0.00 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.45 1osl n ASN 50 Cb 0.00 0.00 0.10 0.00 1.24 0.00 0.00 39.78 41.12 1osl n ASN 50 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1osl n ARG 51 N 0.00 1.70 -3.50 1.20 1.74 -1.26 -4.96 116.66 111.58 1osl n ARG 51 Ca 0.00 -3.23 -0.19 0.00 -0.77 0.00 0.00 57.85 53.66 1osl n ARG 51 Cb 0.00 -1.39 -0.13 0.00 -1.02 0.00 0.00 32.46 29.92 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1osl n ALA 53 N 5.32 1.11 -0.70 0.00 0.00 -1.26 -4.59 120.51 120.38 1osl n ALA 53 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1osl n ALA 53 Cb 0.49 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.35 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 7.89 0.00 -1.34 0.00 1.13 -1.26 -4.95 117.38 118.85 1osl n GLN 54 Ca 0.35 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 55.14 1osl n GLN 54 Cb 0.28 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.54 1osl n GLN 54 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1osl n GLN 55 N -1.44 2.95 -0.30 -1.09 1.13 -1.26 -4.27 117.38 113.09 1osl n GLN 55 Ca 0.00 -1.99 0.07 0.00 -1.94 0.00 0.00 57.00 53.14 1osl n GLN 55 Cb 0.00 -2.34 0.20 0.00 0.11 0.00 0.00 30.24 28.21 1osl n GLN 55 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1osl n LEU 56 N 2.33 3.36 -4.19 1.08 4.77 -1.26 -4.80 117.00 118.29 1osl n LEU 56 Ca 0.57 -2.55 -0.26 0.00 -0.03 0.00 0.00 56.01 53.74 1osl n LEU 56 Cb 0.55 -0.39 -0.15 0.00 -2.33 0.00 0.00 43.42 41.10 1osl n LEU 56 CO 0.45 0.69 -0.51 0.00 -1.33 0.00 0.00 177.39 176.69 1osl s ALA 57 N -1.98 1.58 0.00 -1.18 0.00 -1.26 -4.83 121.76 114.08 1osl s ALA 57 Ca 0.32 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1osl s ALA 57 Cb 0.23 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.95 1osl s ALA 57 CO 0.11 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.67 1osl n GLY 58 N 2.61 1.63 7.00 0.00 0.00 -1.26 -4.95 105.19 110.21 1osl n GLY 58 Ca -0.15 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.79 1osl n GLY 58 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1osl n LYS 59 N 0.00 0.00 0.00 1.61 4.81 -1.26 -4.93 118.16 118.39 1osl n LYS 59 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1osl n LYS 59 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1osl n LYS 59 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1osl n GLN 60 N 13.84 0.00 -3.21 1.64 1.13 -1.26 -4.31 117.38 125.22 1osl n GLN 60 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1osl n GLN 60 Cb 0.00 0.00 -0.07 0.00 0.11 0.00 0.00 30.24 30.28 1osl n GLN 60 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 1osl s SER 61 N -4.00 6.36 0.00 1.08 0.01 -1.26 -4.60 113.70 111.28 1osl s SER 61 Ca 0.00 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1osl s SER 61 Cb 0.00 -2.29 0.00 0.00 0.21 0.00 0.00 66.02 63.94 1osl s SER 61 CO 0.00 -0.48 0.00 -0.11 0.41 0.00 0.00 173.24 173.06