#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 1.82 0.00 2.12 1.02 -1.26 -4.90 119.74 118.54 1osl s LYS 2 Ca 0.00 -2.42 0.27 0.00 0.02 0.00 0.00 55.97 53.84 1osl s LYS 2 Cb 0.00 -3.21 1.56 0.00 -0.52 0.00 0.00 37.83 35.65 1osl s LYS 2 CO 0.00 -1.08 2.01 -0.35 -0.92 0.00 0.00 175.35 175.01 1osl n PRO 3 N 3.37 1.09 -3.95 -1.68 -0.04 -1.26 -4.76 135.00 127.77 1osl n PRO 3 Ca 0.05 -0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.24 1osl n PRO 3 Cb 0.34 -1.44 -0.14 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.99 0.12 0.24 0.52 1.01 -1.26 -5.07 120.40 113.97 1osl s VAL 4 Ca 0.41 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 62.35 1osl s VAL 4 Cb 0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.41 1osl s VAL 4 CO 0.32 0.00 0.12 0.42 0.00 0.00 0.00 175.10 175.97 1osl s THR 5 N -0.11 4.15 0.58 3.92 -4.23 -1.26 -4.73 115.64 113.96 1osl s THR 5 Ca -0.00 -1.48 0.41 0.00 -1.18 0.00 0.00 61.69 59.44 1osl s THR 5 Cb -0.01 -3.21 0.42 0.00 1.34 0.00 0.00 72.50 71.05 1osl s THR 5 CO -0.00 -0.30 2.30 -0.07 -0.54 0.00 0.00 174.62 176.01 1osl h LEU 6 N 1.83 0.00 -0.72 4.79 3.38 -1.99 0.20 115.31 122.79 1osl h LEU 6 Ca -0.47 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1osl h LEU 6 Cb 1.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.95 1osl h LEU 6 CO 0.61 0.01 0.21 1.88 0.09 0.00 0.00 178.44 181.23 1osl h TYR 7 N 0.00 1.18 -0.52 1.13 0.05 -1.94 0.57 116.97 117.44 1osl h TYR 7 Ca -0.00 -0.13 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 1osl h TYR 7 Cb 0.08 -0.34 -0.02 0.00 1.01 0.00 0.00 36.73 37.45 1osl h TYR 7 CO 0.00 0.94 0.28 -0.44 -1.05 0.00 0.00 178.16 177.89 1osl h ASP 8 N 1.08 0.65 -0.35 3.88 3.32 -1.34 0.31 116.42 123.98 1osl h ASP 8 Ca 0.23 -0.10 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 1osl h ASP 8 Cb 0.33 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1osl h ASP 8 CO -0.00 0.56 -0.21 0.58 -1.72 0.00 0.00 179.24 178.45 1osl h VAL 9 N 0.70 1.29 -0.41 -1.35 2.07 -1.34 -1.41 116.25 115.80 1osl h VAL 9 Ca 0.18 -1.35 0.02 0.00 0.82 0.00 0.00 66.70 66.38 1osl h VAL 9 Cb 0.06 1.41 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1osl h VAL 9 CO -0.03 0.44 0.22 0.00 0.02 0.00 0.00 177.57 178.23 1osl h ALA 10 N 0.77 0.51 -0.06 1.67 0.00 -0.34 0.25 119.26 122.06 1osl h ALA 10 Ca 0.07 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1osl h ALA 10 Cb 0.77 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1osl h ALA 10 CO 0.06 -0.12 0.01 1.49 0.00 0.00 0.00 179.25 180.69 1osl h GLU 11 N 0.45 0.11 0.00 0.00 4.57 -0.33 0.22 114.58 119.61 1osl h GLU 11 Ca 0.17 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1osl h GLU 11 Cb 0.04 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.62 1osl h GLU 11 CO -0.10 0.34 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.09 1osl h TYR 12 N -0.14 0.00 0.00 0.92 3.20 -1.00 -1.31 116.97 118.64 1osl h TYR 12 Ca 0.02 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.75 1osl h TYR 12 Cb 0.28 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.53 1osl h TYR 12 CO 0.02 0.07 -1.04 0.00 -1.64 0.00 0.00 178.16 175.56 1osl h ALA 13 N 1.93 0.65 -0.11 1.82 0.00 -0.06 -3.46 119.26 120.04 1osl h ALA 13 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 1osl h ALA 13 Cb 0.13 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1osl h ALA 13 CO 0.01 0.78 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1osl n GLY 14 N 1.32 0.96 3.00 0.00 0.00 0.58 -4.85 105.19 106.20 1osl n GLY 14 Ca -0.05 -0.55 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.11 0.16 0.98 1.61 -7.23 -0.06 -5.02 120.40 108.74 1osl s VAL 15 Ca 0.00 -0.98 -0.14 0.00 -1.81 0.00 0.00 61.98 59.05 1osl s VAL 15 Cb 0.00 -0.37 0.02 0.00 0.56 0.00 0.00 36.38 36.59 1osl s VAL 15 CO 0.00 -0.51 0.16 -1.20 -0.31 0.00 0.00 175.10 173.24 1osl n SER 16 N 1.50 -2.65 0.26 4.85 7.64 -1.26 -4.11 113.62 119.86 1osl n SER 16 Ca -0.23 0.24 -0.12 0.00 1.01 0.00 0.00 58.87 59.77 1osl n SER 16 Cb 0.55 -1.10 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 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 -1.55 -0.85 0.00 1.43 3.20 -1.91 0.26 116.97 117.56 1osl h TYR 17 Ca -0.45 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.30 0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.87 1osl h TYR 17 CO 0.33 -0.46 0.00 1.04 -1.64 0.00 0.00 178.16 177.43 1osl n GLN 18 N -4.32 0.11 -0.01 1.82 1.13 -1.26 0.21 117.38 115.05 1osl n GLN 18 Ca -0.09 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1osl n GLN 18 Cb 0.32 -1.00 -0.00 0.00 0.11 0.00 0.00 30.24 29.66 1osl n GLN 18 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 1osl h THR 19 N 0.00 0.00 0.00 5.09 2.02 -0.78 -3.36 112.91 115.88 1osl h THR 19 Ca 0.00 -0.44 -0.18 0.00 0.77 0.00 0.00 66.41 66.55 1osl h THR 19 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 1osl h THR 19 CO 0.00 0.00 -0.85 -0.37 0.37 0.00 0.00 175.52 174.67 1osl h VAL 20 N -0.47 1.55 -0.96 3.16 -1.51 -1.23 -3.21 116.25 113.57 1osl h VAL 20 Ca -0.00 -2.73 0.00 0.00 -1.23 0.00 0.00 66.70 62.74 1osl h VAL 20 Cb 0.02 2.50 -0.05 0.00 -2.13 0.00 0.00 31.29 31.64 1osl h VAL 20 CO 0.01 0.79 0.62 -1.28 -1.23 0.00 0.00 177.57 176.47 1osl h SER 21 N 0.05 1.12 0.11 4.19 0.87 0.21 0.44 113.55 120.54 1osl h SER 21 Ca -0.02 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.42 1osl h SER 21 Cb 1.48 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 63.15 1osl h SER 21 CO 0.12 0.83 -0.25 -0.09 -0.53 0.00 0.00 176.83 176.91 1osl h ARG 22 N 1.31 0.24 0.06 2.24 2.43 -1.70 -0.83 114.38 118.13 1osl h ARG 22 Ca 0.35 -0.08 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1osl h ARG 22 Cb -0.12 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1osl h ARG 22 CO -0.07 0.48 -0.03 0.28 -1.51 0.00 0.00 179.97 179.12 1osl h VAL 23 N 0.22 1.13 0.00 0.20 2.07 -0.69 0.46 116.25 119.65 1osl h VAL 23 Ca 0.04 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.87 1osl h VAL 23 Cb 0.56 1.58 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1osl h VAL 23 CO 0.04 0.17 -0.05 0.58 0.02 0.00 0.00 177.57 178.33 1osl h VAL 24 N -0.39 0.19 0.00 2.57 2.07 0.04 -2.63 116.25 118.09 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 0.34 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1osl h VAL 24 CO 0.01 0.05 -0.62 0.59 0.02 0.00 0.00 177.57 177.62 1osl n ASN 25 N -3.25 0.58 0.00 0.57 3.02 -0.34 -4.89 115.26 110.94 1osl n ASN 25 Ca -0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.38 1osl n ASN 25 Cb 0.24 0.32 0.00 0.00 -0.61 0.00 0.00 39.78 39.73 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 -1.72 0.00 -3.41 3.52 10.64 -0.98 -5.01 117.38 120.42 1osl n GLN 26 Ca 0.04 0.00 -0.18 0.00 -1.83 0.00 0.00 57.00 55.04 1osl n GLN 26 Cb 0.38 0.00 0.07 0.00 -0.86 0.00 0.00 30.24 29.83 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 -2.25 0.18 2.61 0.00 0.16 -4.90 120.51 116.31 1osl n ALA 27 Ca 0.00 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.49 1osl n ALA 27 Cb 0.00 -3.85 0.30 0.00 0.00 0.00 0.00 19.45 15.90 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 -1.56 0.00 -3.14 0.00 4.64 -1.92 -3.36 113.55 108.20 1osl h SER 28 Ca -0.61 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.10 1osl h SER 28 Cb 1.33 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 63.02 1osl h SER 28 CO 0.48 0.38 -0.71 -1.00 -0.87 0.00 0.00 176.83 175.11 1osl s HIS 29 N -3.51 2.58 0.03 4.77 3.76 -1.26 -5.08 115.29 116.58 1osl s HIS 29 Ca 0.01 -2.87 -0.18 0.00 -0.15 0.00 0.00 55.06 51.86 1osl s HIS 29 Cb 0.10 -2.10 0.04 0.00 1.11 0.00 0.00 32.58 31.73 1osl s HIS 29 CO 0.69 -0.68 0.41 0.08 -0.85 0.00 0.00 174.74 174.39 1osl s VAL 30 N -0.57 0.05 0.47 -0.90 1.01 -1.26 -5.04 120.40 114.16 1osl s VAL 30 Ca 0.24 -0.44 -0.04 0.00 0.00 0.00 0.00 61.98 61.75 1osl s VAL 30 Cb -0.09 -0.91 0.10 0.00 0.00 0.00 0.00 36.38 35.48 1osl s VAL 30 CO -0.12 -0.24 0.64 -1.54 0.00 0.00 0.00 175.10 173.84 1osl n SER 31 N 0.63 0.47 0.00 3.32 3.41 -1.26 -5.03 113.62 115.17 1osl n SER 31 Ca -0.19 -1.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.93 1osl n SER 31 Cb 0.59 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 1osl n SER 31 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1osl n ALA 32 N -3.17 -0.12 -0.32 7.33 0.00 -1.26 -3.71 120.51 119.26 1osl n ALA 32 Ca -0.10 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.56 1osl n ALA 32 Cb 0.33 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.22 1osl n ALA 32 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1osl h LYS 33 N 0.00 0.18 -0.12 0.00 2.10 -1.99 0.42 116.57 117.15 1osl h LYS 33 Ca 0.00 -0.01 0.04 0.00 -2.00 0.00 0.00 60.65 58.67 1osl h LYS 33 Cb 0.00 -0.04 -0.04 0.00 -0.90 0.00 0.00 32.23 31.25 1osl h LYS 33 CO 0.00 0.12 -0.10 1.15 -2.00 0.00 0.00 179.45 178.62 1osl h THR 34 N 0.18 0.71 -0.77 0.07 2.02 -1.99 0.19 112.91 113.32 1osl h THR 34 Ca 0.70 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.91 1osl h THR 34 Cb 1.63 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 1osl h THR 34 CO -0.70 0.00 0.51 -0.09 0.37 0.00 0.00 175.52 175.62 1osl h ARG 35 N -0.11 0.96 -0.50 6.66 2.43 -1.00 -0.61 114.38 122.21 1osl h ARG 35 Ca 0.08 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1osl h ARG 35 Cb 0.23 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1osl h ARG 35 CO -0.19 0.64 -0.11 0.93 -1.51 0.00 0.00 179.97 179.72 1osl h GLU 36 N 0.99 0.96 -0.19 0.20 5.08 -0.99 -0.06 114.58 120.58 1osl h GLU 36 Ca 0.30 -0.37 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1osl h GLU 36 Cb -0.03 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1osl h GLU 36 CO -0.08 1.04 -0.35 0.87 -1.00 0.00 0.00 179.01 179.49 1osl h LYS 37 N 0.82 0.57 -0.34 2.33 1.57 -0.26 0.51 116.57 121.77 1osl h LYS 37 Ca 0.13 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.48 1osl h LYS 37 Cb 0.68 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1osl h LYS 37 CO 0.05 0.97 -0.04 -0.39 -0.57 0.00 0.00 179.45 179.47 1osl h VAL 38 N 0.24 1.27 -0.69 0.50 -1.51 -1.12 0.12 116.25 115.05 1osl h VAL 38 Ca 0.01 -1.06 -0.02 0.00 -1.23 0.00 0.00 66.70 64.40 1osl h VAL 38 Cb 0.94 1.28 -0.03 0.00 -2.13 0.00 0.00 31.29 31.34 1osl h VAL 38 CO 0.08 0.35 0.34 -0.33 -1.23 0.00 0.00 177.57 176.77 1osl h GLU 39 N 0.42 0.98 0.26 5.19 5.08 -1.00 0.66 114.58 126.17 1osl h GLU 39 Ca 0.09 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1osl h GLU 39 Cb 0.52 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1osl h GLU 39 CO 0.03 0.75 -0.12 0.00 -1.00 0.00 0.00 179.01 178.66 1osl h ALA 40 N 1.39 -0.34 -0.32 3.43 0.00 -0.58 -1.26 119.26 121.59 1osl h ALA 40 Ca 0.24 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1osl h ALA 40 Cb 0.09 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1osl h ALA 40 CO -0.03 -0.58 -0.16 0.00 0.00 0.00 0.00 179.25 178.48 1osl h ALA 41 N 0.11 0.09 -0.14 0.00 0.00 -0.30 0.56 119.26 119.58 1osl h ALA 41 Ca -0.04 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1osl h ALA 41 Cb 0.41 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1osl h ALA 41 CO 0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 179.25 178.60 1osl h MET 42 N -0.11 0.23 -0.30 0.00 3.00 -0.89 -1.46 114.93 115.40 1osl h MET 42 Ca 0.16 -0.06 -0.13 0.00 0.00 0.00 0.00 59.70 59.67 1osl h MET 42 Cb 0.36 -0.03 -0.00 0.00 0.00 0.00 0.00 31.60 31.93 1osl h MET 42 CO -0.39 0.39 -0.33 0.00 0.00 0.00 0.00 176.91 176.58 1osl h ALA 43 N 1.62 0.44 -0.21 -3.00 0.00 0.10 0.40 119.26 118.60 1osl h ALA 43 Ca 0.04 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1osl h ALA 43 Cb 0.42 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 1osl h ALA 43 CO 0.03 0.49 -0.18 0.93 0.00 0.00 0.00 179.25 180.52 1osl h GLU 44 N 0.50 0.50 -0.01 0.00 4.39 -0.73 -2.61 114.58 116.62 1osl h GLU 44 Ca 0.04 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.49 1osl h GLU 44 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1osl h GLU 44 CO 0.08 0.82 0.00 1.28 -1.16 0.00 0.00 179.01 180.03 1osl n LEU 45 N -4.45 0.18 0.00 1.33 4.77 -0.57 -4.90 117.00 113.35 1osl n LEU 45 Ca -0.05 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1osl n LEU 45 Cb 0.39 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1osl n LEU 45 CO 0.41 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.31 1osl n ASN 46 N -0.76 0.00 -2.75 -1.43 5.15 0.12 -4.80 115.26 110.79 1osl n ASN 46 Ca 0.18 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.14 1osl n ASN 46 Cb 0.11 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.34 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 -2.13 -2.98 1.20 9.36 -1.15 -4.56 117.16 116.89 1osl n TYR 47 Ca 0.00 1.25 -0.41 0.00 3.32 0.00 0.00 57.90 62.06 1osl n TYR 47 Cb 0.00 -2.36 -0.05 0.00 -0.63 0.00 0.00 39.34 36.30 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 -0.30 4.92 0.00 2.97 -1.16 -1.26 -5.00 121.20 121.36 1osl s ILE 48 Ca -0.12 1.42 0.00 0.00 -0.51 0.00 0.00 60.65 61.45 1osl s ILE 48 Cb 0.01 -4.05 0.00 0.00 0.61 0.00 0.00 42.46 39.03 1osl s ILE 48 CO 0.31 0.02 0.00 -2.65 -2.81 0.00 0.00 174.94 169.81 1osl n PRO 49 N 5.48 3.18 -0.66 3.50 -0.02 -1.26 -4.77 135.00 140.45 1osl n PRO 49 Ca 0.03 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1osl n PRO 49 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.96 1osl n PRO 49 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1osl n ASN 50 N 0.00 5.62 -4.03 2.55 6.94 -1.26 -4.63 115.26 120.46 1osl n ASN 50 Ca 0.00 -2.58 -0.33 0.00 -0.02 0.00 0.00 54.58 51.65 1osl n ASN 50 Cb 0.00 -1.14 -0.09 0.00 -2.36 0.00 0.00 39.78 36.19 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 1osl n ARG 51 N 1.32 2.35 -3.97 -3.83 0.00 -1.26 -5.00 116.66 106.27 1osl n ARG 51 Ca 0.12 -4.49 -0.33 0.00 -0.00 0.00 0.00 57.85 53.15 1osl n ARG 51 Cb 0.56 -2.37 -0.14 0.00 0.00 0.00 0.00 32.46 30.51 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1osl s ALA 53 N 1.04 2.14 -0.02 0.00 0.00 -1.26 -4.85 121.76 118.81 1osl s ALA 53 Ca 0.03 -0.96 -0.22 0.00 0.00 0.00 0.00 51.96 50.81 1osl s ALA 53 Cb -0.20 -4.36 -0.15 0.00 0.00 0.00 0.00 23.12 18.41 1osl s ALA 53 CO -0.06 -4.02 0.98 1.96 0.00 0.00 0.00 175.76 174.62 1osl h GLN 54 N 13.51 -0.36 0.00 0.00 7.50 -1.96 -3.40 115.11 130.39 1osl h GLN 54 Ca -0.17 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.00 1osl h GLN 54 Cb 1.11 0.08 0.00 0.00 0.05 0.00 0.00 27.48 28.73 1osl h GLN 54 CO 1.23 -0.02 -0.10 1.04 -1.50 0.00 0.00 178.83 179.48 1osl n GLN 55 N -5.06 3.09 0.09 1.46 1.13 -1.26 -4.78 117.38 112.05 1osl n GLN 55 Ca -0.08 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 54.94 1osl n GLN 55 Cb 0.26 -0.33 0.18 0.00 0.11 0.00 0.00 30.24 30.46 1osl n GLN 55 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1osl h LEU 56 N 0.00 0.26 0.00 1.08 5.85 -1.92 -3.46 115.31 117.12 1osl h LEU 56 Ca 0.00 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1osl h LEU 56 Cb 0.00 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.96 1osl h LEU 56 CO 0.00 0.71 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 1osl n ALA 57 N -2.47 0.00 0.00 1.25 0.00 -1.26 -2.67 120.51 115.36 1osl n ALA 57 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1osl n ALA 57 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 0.00 0.00 3.21 0.00 0.00 -1.26 -4.85 105.19 102.29 1osl n GLY 58 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1osl n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1osl s LYS 59 N 0.00 0.91 -0.66 1.61 1.02 -1.09 -5.05 119.74 116.48 1osl s LYS 59 Ca 0.00 -1.17 -0.02 0.00 0.02 0.00 0.00 55.97 54.80 1osl s LYS 59 Cb 0.00 0.31 0.31 0.00 -0.52 0.00 0.00 37.83 37.93 1osl s LYS 59 CO 0.00 -0.28 2.16 0.00 -0.92 0.00 0.00 175.35 176.31 1osl n GLN 60 N -0.08 2.56 -3.56 1.68 10.64 -1.26 -4.89 117.38 122.47 1osl n GLN 60 Ca -0.11 -3.02 -0.11 0.00 -1.83 0.00 0.00 57.00 51.94 1osl n GLN 60 Cb 0.63 -2.18 -0.04 0.00 -0.86 0.00 0.00 30.24 27.79 1osl n GLN 60 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1osl s SER 61 N -0.92 -0.37 0.00 2.61 0.01 -1.26 -5.27 113.70 108.51 1osl s SER 61 Ca 0.55 -0.16 0.08 0.00 1.31 0.00 0.00 55.95 57.72 1osl s SER 61 Cb 0.43 0.52 0.06 0.00 0.21 0.00 0.00 66.02 67.24 1osl s SER 61 CO -0.21 -0.88 0.74 0.18 0.41 0.00 0.00 173.24 173.48