#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 3.18 0.07 2.12 2.36 -1.26 -5.08 119.74 121.14 1osl s LYS 2 Ca 0.00 -0.63 -0.36 0.00 -2.55 0.00 0.00 55.97 52.43 1osl s LYS 2 Cb 0.00 -2.63 -0.15 0.00 -1.05 0.00 0.00 37.83 34.00 1osl s LYS 2 CO 0.00 0.36 1.52 -2.30 1.55 0.00 0.00 175.35 176.48 1osl n PRO 3 N 3.11 1.65 -4.06 4.03 -0.02 -1.26 -4.89 135.00 133.56 1osl n PRO 3 Ca -0.18 0.60 -0.33 0.00 -2.02 0.00 0.00 63.50 61.57 1osl n PRO 3 Cb 0.53 -2.31 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 1osl n PRO 3 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1osl s VAL 4 N 1.20 4.89 0.26 -1.45 1.01 -1.26 -5.05 120.40 120.00 1osl s VAL 4 Ca 0.84 -0.32 0.10 0.00 0.00 0.00 0.00 61.98 62.59 1osl s VAL 4 Cb -0.83 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 1osl s VAL 4 CO 0.45 0.37 -0.06 -0.89 0.00 0.00 0.00 175.10 174.96 1osl s THR 5 N -1.20 3.19 0.61 3.92 2.01 -1.26 -4.77 115.64 118.14 1osl s THR 5 Ca 0.23 -2.00 0.32 0.00 0.31 0.00 0.00 61.69 60.55 1osl s THR 5 Cb -0.12 -2.69 0.37 0.00 0.01 0.00 0.00 72.50 70.07 1osl s THR 5 CO 0.14 -0.35 2.19 -0.07 -0.69 0.00 0.00 174.62 175.84 1osl h LEU 6 N 2.09 0.00 -1.06 4.42 3.38 -1.99 0.56 115.31 122.72 1osl h LEU 6 Ca -0.44 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 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 0.60 0.00 0.00 1.88 0.09 0.00 0.00 178.44 181.01 1osl h TYR 7 N 0.00 0.71 -0.22 1.13 0.05 -1.94 -1.41 116.97 115.29 1osl h TYR 7 Ca 0.03 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.70 1osl h TYR 7 Cb 0.24 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1osl h TYR 7 CO 0.00 0.67 0.00 -0.44 -1.05 0.00 0.00 178.16 177.34 1osl h ASP 8 N 0.64 0.37 -0.45 3.88 3.32 -1.28 -1.05 116.42 121.85 1osl h ASP 8 Ca 0.13 -0.30 -0.11 0.00 0.02 0.00 0.00 57.03 56.76 1osl h ASP 8 Cb 0.39 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1osl h ASP 8 CO 0.01 0.59 -0.16 0.58 -1.72 0.00 0.00 179.24 178.54 1osl h VAL 9 N 0.15 1.27 -0.44 -1.35 2.07 -1.42 -0.93 116.25 115.61 1osl h VAL 9 Ca 0.06 -1.29 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1osl h VAL 9 Cb 0.39 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 1osl h VAL 9 CO 0.01 0.44 0.22 0.00 0.02 0.00 0.00 177.57 178.26 1osl h ALA 10 N 0.86 0.54 -0.00 1.67 0.00 -1.11 0.51 119.26 121.73 1osl h ALA 10 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 10 Cb 0.71 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 1osl h ALA 10 CO 0.05 -0.14 -0.00 1.49 0.00 0.00 0.00 179.25 180.66 1osl h GLU 11 N 0.44 0.00 0.00 0.00 4.22 -1.07 -0.00 114.58 118.17 1osl h GLU 11 Ca 0.19 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.61 1osl h GLU 11 Cb 0.09 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1osl h GLU 11 CO -0.13 0.41 -0.05 -0.92 -2.18 0.00 0.00 179.01 176.14 1osl h TYR 12 N -0.40 0.00 0.00 0.92 3.20 -0.93 -1.79 116.97 117.96 1osl h TYR 12 Ca 0.00 0.00 -0.21 0.00 3.14 0.00 0.00 58.73 61.66 1osl h TYR 12 Cb 0.41 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 1osl h TYR 12 CO 0.07 0.05 -1.15 0.00 -1.64 0.00 0.00 178.16 175.49 1osl h ALA 13 N 1.95 0.56 -0.34 1.82 0.00 0.23 -3.45 119.26 120.03 1osl h ALA 13 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 1osl h ALA 13 Cb 0.11 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1osl h ALA 13 CO 0.01 1.18 0.00 0.41 0.00 0.00 0.00 179.25 180.85 1osl n GLY 14 N 1.39 1.03 2.97 0.00 0.00 -0.21 -4.76 105.19 105.60 1osl n GLY 14 Ca -0.05 -0.40 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.34 0.08 0.62 1.61 -7.23 -0.19 -5.04 120.40 107.91 1osl s VAL 15 Ca 0.00 -0.63 -0.18 0.00 -1.81 0.00 0.00 61.98 59.36 1osl s VAL 15 Cb 0.00 -0.21 -0.04 0.00 0.56 0.00 0.00 36.38 36.69 1osl s VAL 15 CO 0.00 -0.34 1.01 -1.20 -0.31 0.00 0.00 175.10 174.26 1osl n SER 16 N 2.01 0.94 -0.10 4.85 7.64 -1.26 -4.13 113.62 123.57 1osl n SER 16 Ca -0.20 0.79 -0.06 0.00 1.01 0.00 0.00 58.87 60.41 1osl n SER 16 Cb 0.56 -1.42 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 0.41 -0.22 0.00 1.43 3.20 -1.90 -0.04 116.97 119.84 1osl h TYR 17 Ca -0.49 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.41 1osl h TYR 17 Cb 1.36 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.78 1osl h TYR 17 CO 0.37 -0.17 -0.02 0.37 -1.64 0.00 0.00 178.16 177.08 1osl h GLN 18 N -0.02 0.00 0.41 1.82 5.75 -1.96 0.25 115.11 121.36 1osl h GLN 18 Ca 0.17 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1osl h GLN 18 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1osl h GLN 18 CO -0.38 0.02 -0.20 1.15 -2.65 0.00 0.00 178.83 176.77 1osl h THR 19 N 0.00 0.00 0.00 2.39 2.02 -1.34 -2.90 112.91 113.08 1osl h THR 19 Ca -0.00 -0.41 -0.09 0.00 0.77 0.00 0.00 66.41 66.68 1osl h THR 19 Cb 0.10 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1osl h THR 19 CO 0.00 0.00 -0.43 -0.37 0.37 0.00 0.00 175.52 175.10 1osl h VAL 20 N -0.96 1.24 -0.76 3.16 -1.51 -1.36 -2.38 116.25 113.68 1osl h VAL 20 Ca -0.06 -1.49 0.03 0.00 -1.23 0.00 0.00 66.70 63.95 1osl h VAL 20 Cb 0.42 1.82 -0.05 0.00 -2.13 0.00 0.00 31.29 31.35 1osl h VAL 20 CO 0.09 0.42 0.48 -1.28 -1.23 0.00 0.00 177.57 176.05 1osl h SER 21 N 0.00 0.80 0.50 4.19 0.87 -1.04 0.26 113.55 119.13 1osl h SER 21 Ca -0.00 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.45 1osl h SER 21 Cb 0.79 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1osl h SER 21 CO 0.06 0.55 -0.49 -0.09 -0.53 0.00 0.00 176.83 176.33 1osl h ARG 22 N 0.94 0.00 -0.03 2.24 2.43 -1.26 -2.83 114.38 115.88 1osl h ARG 22 Ca 0.30 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1osl h ARG 22 Cb 0.01 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1osl h ARG 22 CO -0.11 0.49 -0.00 0.28 -1.51 0.00 0.00 179.97 179.12 1osl h VAL 23 N 0.00 1.26 0.00 0.20 2.07 -0.59 -0.09 116.25 119.10 1osl h VAL 23 Ca -0.00 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1osl h VAL 23 Cb 0.87 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1osl h VAL 23 CO 0.06 0.21 0.00 1.62 0.02 0.00 0.00 177.57 179.48 1osl h VAL 24 N -0.27 0.00 0.00 2.57 3.04 -0.44 -2.29 116.25 118.86 1osl h VAL 24 Ca 0.01 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1osl h VAL 24 Cb 0.34 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1osl h VAL 24 CO 0.00 0.00 -0.96 0.59 -1.01 0.00 0.00 177.57 176.19 1osl n ASN 25 N -2.55 0.83 0.00 3.17 3.02 -1.01 -4.99 115.26 113.74 1osl n ASN 25 Ca -0.00 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.76 1osl n ASN 25 Cb 0.14 1.11 0.00 0.00 -0.61 0.00 0.00 39.78 40.42 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 -1.51 0.00 -2.59 3.52 1.13 -0.48 -5.07 117.38 112.38 1osl n GLN 26 Ca 0.02 0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.07 1osl n GLN 26 Cb 0.30 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.65 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 0.00 -2.15 0.09 -1.58 0.00 -0.17 -4.85 120.51 111.84 1osl n ALA 27 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1osl n ALA 27 Cb 0.00 -1.36 -0.13 0.00 0.00 0.00 0.00 19.45 17.96 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 0.21 0.82 -4.07 0.00 4.64 -1.94 -3.40 113.55 109.80 1osl h SER 28 Ca -0.04 -0.84 -0.63 0.00 -0.47 0.00 0.00 61.79 59.80 1osl h SER 28 Cb 1.02 -0.26 -0.41 0.00 -0.31 0.00 0.00 62.40 62.44 1osl h SER 28 CO 0.22 1.58 -0.63 -1.00 -0.87 0.00 0.00 176.83 176.12 1osl s HIS 29 N -2.89 3.11 0.01 4.77 3.76 -1.26 -5.06 115.29 117.73 1osl s HIS 29 Ca -0.10 -3.12 -0.10 0.00 -0.15 0.00 0.00 55.06 51.58 1osl s HIS 29 Cb 0.05 -2.69 0.01 0.00 1.11 0.00 0.00 32.58 31.05 1osl s HIS 29 CO 0.92 -0.71 0.21 0.14 -0.85 0.00 0.00 174.74 174.45 1osl s VAL 30 N -0.42 0.09 0.84 -0.90 -7.23 -1.26 -5.12 120.40 106.39 1osl s VAL 30 Ca 0.18 -0.71 -0.12 0.00 -1.81 0.00 0.00 61.98 59.52 1osl s VAL 30 Cb -0.22 -0.68 0.10 0.00 0.56 0.00 0.00 36.38 36.14 1osl s VAL 30 CO -0.03 -0.39 1.17 -0.94 -0.31 0.00 0.00 175.10 174.60 1osl s SER 31 N -1.66 4.22 0.00 4.85 1.04 -1.26 -4.95 113.70 115.93 1osl s SER 31 Ca -0.10 0.83 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1osl s SER 31 Cb -0.04 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.74 1osl s SER 31 CO 0.00 -2.09 0.77 0.00 0.98 0.00 0.00 173.24 172.90 1osl n ALA 32 N -3.45 -0.35 -0.32 5.32 0.00 -1.26 -2.70 120.51 117.75 1osl n ALA 32 Ca 0.08 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.72 1osl n ALA 32 Cb 0.61 0.00 0.42 0.00 0.00 0.00 0.00 19.45 20.47 1osl n ALA 32 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1osl h LYS 33 N 0.00 0.20 -0.17 0.00 1.63 -1.97 0.51 116.57 116.77 1osl h LYS 33 Ca 0.00 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1osl h LYS 33 Cb 0.00 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.55 1osl h LYS 33 CO 0.00 0.13 -0.06 1.15 -3.45 0.00 0.00 179.45 177.22 1osl h THR 34 N 0.21 0.78 -0.67 1.00 2.02 -1.96 0.70 112.91 114.99 1osl h THR 34 Ca 0.68 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.79 1osl h THR 34 Cb 1.54 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 1osl h THR 34 CO -0.68 0.00 0.12 0.03 0.37 0.00 0.00 175.52 175.37 1osl h ARG 35 N -0.03 1.09 -0.05 6.66 3.08 -0.72 0.39 114.38 124.80 1osl h ARG 35 Ca 0.09 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.78 1osl h ARG 35 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1osl h ARG 35 CO -0.19 0.98 -0.33 0.93 -1.07 0.00 0.00 179.97 180.29 1osl h GLU 36 N 1.02 0.09 0.24 0.04 4.39 -0.81 0.08 114.58 119.63 1osl h GLU 36 Ca 0.21 -0.03 -0.34 0.00 0.34 0.00 0.00 59.36 59.54 1osl h GLU 36 Cb 0.41 -0.01 0.03 0.00 -0.10 0.00 0.00 28.75 29.09 1osl h GLU 36 CO 0.01 0.41 -1.51 1.57 -1.16 0.00 0.00 179.01 178.33 1osl h LYS 37 N 0.08 0.52 -0.15 2.33 2.10 0.11 -0.05 116.57 121.50 1osl h LYS 37 Ca 0.01 -0.88 -0.03 0.00 -2.00 0.00 0.00 60.65 57.75 1osl h LYS 37 Cb 0.63 0.33 -0.01 0.00 -0.90 0.00 0.00 32.23 32.28 1osl h LYS 37 CO 0.05 1.42 -0.01 -0.39 -2.00 0.00 0.00 179.45 178.51 1osl h VAL 38 N 0.14 1.27 -0.87 0.07 -1.51 -0.80 0.27 116.25 114.82 1osl h VAL 38 Ca -0.26 -0.90 -0.02 0.00 -1.23 0.00 0.00 66.70 64.29 1osl h VAL 38 Cb 2.16 1.57 -0.04 0.00 -2.13 0.00 0.00 31.29 32.85 1osl h VAL 38 CO 0.26 0.26 0.47 -0.33 -1.23 0.00 0.00 177.57 177.01 1osl h GLU 39 N -0.00 1.22 0.35 5.19 5.08 -1.07 0.45 114.58 125.80 1osl h GLU 39 Ca 0.04 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 1osl h GLU 39 Cb 0.41 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1osl h GLU 39 CO 0.01 0.90 -0.17 0.00 -1.00 0.00 0.00 179.01 178.75 1osl h ALA 40 N 1.25 -0.47 -0.33 3.43 0.00 -0.80 0.33 119.26 122.68 1osl h ALA 40 Ca 0.31 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.15 1osl h ALA 40 Cb 0.04 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1osl h ALA 40 CO -0.05 -0.71 -0.17 0.00 0.00 0.00 0.00 179.25 178.33 1osl h ALA 41 N 0.04 0.08 -0.13 0.00 0.00 -0.11 0.36 119.26 119.51 1osl h ALA 41 Ca -0.05 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1osl h ALA 41 Cb 0.42 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1osl h ALA 41 CO 0.08 -0.55 -0.17 0.00 0.00 0.00 0.00 179.25 178.61 1osl h MET 42 N -0.12 0.21 -0.19 0.00 -0.00 -0.86 -0.46 114.93 113.51 1osl h MET 42 Ca 0.17 -0.05 -0.13 0.00 -0.00 0.00 0.00 59.70 59.68 1osl h MET 42 Cb 0.37 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.95 1osl h MET 42 CO -0.40 0.38 -0.39 0.00 -0.00 0.00 0.00 176.91 176.50 1osl h ALA 43 N 1.63 0.30 -0.22 -3.00 0.00 0.98 0.96 119.26 119.91 1osl h ALA 43 Ca 0.04 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1osl h ALA 43 Cb 0.42 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1osl h ALA 43 CO 0.03 0.39 -0.17 0.93 0.00 0.00 0.00 179.25 180.43 1osl h GLU 44 N 0.26 0.51 -0.00 0.00 4.39 -0.15 -2.50 114.58 117.09 1osl h GLU 44 Ca 0.00 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1osl h GLU 44 Cb 1.00 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 1osl h GLU 44 CO 0.09 0.81 -0.00 1.28 -1.16 0.00 0.00 179.01 180.03 1osl n LEU 45 N -4.46 0.08 0.00 1.33 4.77 -0.20 -4.88 117.00 113.63 1osl n LEU 45 Ca -0.05 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1osl n LEU 45 Cb 0.38 -0.05 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 -1.00 0.00 -3.69 -1.43 5.15 0.30 -4.44 115.26 110.15 1osl n ASN 46 Ca 0.22 0.00 -0.25 0.00 -0.60 0.00 0.00 54.58 53.95 1osl n ASN 46 Cb 0.15 0.00 0.03 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.92 -1.96 1.20 9.36 -1.03 -4.69 117.16 118.12 1osl n TYR 47 Ca 0.00 0.69 -0.42 0.00 3.32 0.00 0.00 57.90 61.49 1osl n TYR 47 Cb 0.00 -3.91 -0.03 0.00 -0.63 0.00 0.00 39.34 34.77 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 -3.62 2.70 0.61 2.97 1.10 -1.26 -4.94 121.20 118.75 1osl s ILE 48 Ca 0.22 0.51 -0.09 0.00 -0.51 0.00 0.00 60.65 60.77 1osl s ILE 48 Cb -0.07 -3.32 -0.02 0.00 0.15 0.00 0.00 42.46 39.20 1osl s ILE 48 CO 0.84 0.04 0.97 -2.16 -2.11 0.00 0.00 174.94 172.52 1osl s PRO 49 N 1.11 3.29 0.06 3.50 0.04 -1.26 -4.52 135.00 137.22 1osl s PRO 49 Ca 0.69 0.44 -0.26 0.00 0.04 0.00 0.00 61.00 61.91 1osl s PRO 49 Cb -0.43 -2.16 -0.17 0.00 0.04 0.00 0.00 34.50 31.78 1osl s PRO 49 CO 0.31 -0.63 1.58 -0.97 0.04 0.00 0.00 177.00 177.33 1osl h ASN 50 N -0.27 -0.21 -0.09 6.66 -0.00 -1.98 -3.44 115.58 116.27 1osl h ASN 50 Ca -0.45 -0.09 0.05 0.00 -0.00 0.00 0.00 56.30 55.81 1osl h ASN 50 Cb 1.22 0.05 -0.15 0.00 -0.00 0.00 0.00 38.32 39.44 1osl h ASN 50 CO 0.62 -0.04 -0.08 -0.60 -0.00 0.00 0.00 177.43 177.33 1osl s ARG 51 N -5.67 0.09 -0.18 6.67 6.06 -1.26 -5.14 118.95 119.52 1osl s ARG 51 Ca -0.15 -0.09 -0.05 0.00 -2.50 0.00 0.00 55.73 52.95 1osl s ARG 51 Cb 0.04 -0.00 0.07 0.00 0.06 0.00 0.00 34.95 35.12 1osl s ARG 51 CO 0.64 -0.12 0.13 0.00 -2.50 0.00 0.00 175.30 173.45 1osl s ALA 53 N 2.19 2.90 0.00 0.00 0.00 -1.26 -4.87 121.76 120.73 1osl s ALA 53 Ca 0.04 -2.66 0.00 0.00 0.00 0.00 0.00 51.96 49.33 1osl s ALA 53 Cb -0.16 -1.99 0.00 0.00 0.00 0.00 0.00 23.12 20.97 1osl s ALA 53 CO -0.10 -1.77 0.00 1.04 0.00 0.00 0.00 175.76 174.92 1osl n GLN 54 N 4.00 0.00 -0.00 0.00 3.00 -1.26 -4.85 117.38 118.27 1osl n GLN 54 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1osl n GLN 54 Cb 0.40 -0.44 0.00 0.00 0.00 0.00 0.00 30.24 30.20 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 -1.90 0.82 -3.76 -1.09 10.64 -1.26 -4.46 117.38 116.37 1osl n GLN 55 Ca 0.00 0.00 -0.29 0.00 -1.83 0.00 0.00 57.00 54.88 1osl n GLN 55 Cb 0.07 -1.09 -0.13 0.00 -0.86 0.00 0.00 30.24 28.23 1osl n GLN 55 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1osl s LEU 56 N 0.00 3.18 0.00 2.61 2.34 -1.26 -4.93 118.68 120.62 1osl s LEU 56 Ca 0.00 -2.87 0.00 0.00 0.06 0.00 0.00 54.13 51.32 1osl s LEU 56 Cb 0.00 -1.19 0.00 0.00 -0.56 0.00 0.00 46.19 44.44 1osl s LEU 56 CO 0.00 -0.23 0.00 0.00 -1.06 0.00 0.00 176.35 175.06 1osl n ALA 57 N 3.23 1.17 -3.15 1.48 0.00 -1.26 -5.14 120.51 116.84 1osl n ALA 57 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.59 1osl n ALA 57 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.17 -0.74 0.28 0.00 0.00 -1.26 -4.98 107.32 99.44 1osl s GLY 58 Ca 0.00 2.20 0.00 0.00 0.00 0.00 0.00 44.72 46.92 1osl s GLY 58 CO 0.00 3.58 0.00 0.28 0.00 0.00 0.00 173.10 176.96 1osl n LYS 59 N 5.44 0.00 -0.54 2.90 4.76 -1.26 -4.91 118.16 124.55 1osl n LYS 59 Ca -0.03 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.49 1osl n LYS 59 Cb 0.52 0.00 0.30 0.00 -1.84 0.00 0.00 35.03 34.01 1osl n LYS 59 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1osl n GLN 60 N -3.15 3.52 0.15 1.97 -0.00 -1.26 -4.46 117.38 114.15 1osl n GLN 60 Ca 0.00 -2.83 0.01 0.00 -0.00 0.00 0.00 57.00 54.18 1osl n GLN 60 Cb 0.00 -1.88 0.19 0.00 -0.00 0.00 0.00 30.24 28.56 1osl n GLN 60 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.06 177.83 1osl h SER 61 N 2.72 0.00 0.00 2.61 0.02 -1.93 -3.55 113.55 113.42 1osl h SER 61 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1osl h SER 61 Cb 1.48 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.02 1osl h SER 61 CO 0.26 0.56 0.00 0.18 -1.14 0.00 0.00 176.83 176.69