#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 1.13 0.00 2.12 0.00 -1.26 -4.84 119.74 116.89 1osl s LYS 2 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 55.97 55.57 1osl s LYS 2 Cb 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 37.83 36.79 1osl s LYS 2 CO 0.00 0.17 0.00 -0.35 0.00 0.00 0.00 175.35 175.17 1osl n PRO 3 N 3.15 3.11 -3.93 1.78 -0.04 -1.26 -5.10 135.00 132.71 1osl n PRO 3 Ca -0.17 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.96 1osl n PRO 3 Cb 0.54 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.96 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 1.63 5.32 0.29 0.52 1.01 -1.26 -5.04 120.40 122.88 1osl s VAL 4 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.79 1osl s VAL 4 Cb 0.00 -3.52 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1osl s VAL 4 CO 0.00 0.26 -0.12 0.42 0.00 0.00 0.00 175.10 175.66 1osl s THR 5 N -1.38 2.08 0.62 3.92 -4.23 -1.26 -4.54 115.64 110.85 1osl s THR 5 Ca 0.30 -2.24 0.34 0.00 -1.18 0.00 0.00 61.69 58.91 1osl s THR 5 Cb -0.13 -2.42 0.38 0.00 1.34 0.00 0.00 72.50 71.68 1osl s THR 5 CO 0.21 -0.34 2.26 -0.07 -0.54 0.00 0.00 174.62 176.15 1osl h LEU 6 N 2.23 0.00 -0.73 4.79 3.38 -1.99 0.29 115.31 123.29 1osl h LEU 6 Ca -0.40 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 1osl h LEU 6 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1osl h LEU 6 CO 0.66 0.00 0.08 1.88 0.09 0.00 0.00 178.44 181.15 1osl h TYR 7 N 0.00 1.12 -0.35 1.13 0.05 -1.95 0.78 116.97 117.76 1osl h TYR 7 Ca 0.01 -0.16 -0.05 0.00 0.05 0.00 0.00 58.73 58.58 1osl h TYR 7 Cb 0.10 -0.31 -0.01 0.00 1.01 0.00 0.00 36.73 37.52 1osl h TYR 7 CO 0.00 0.95 0.01 -0.44 -1.05 0.00 0.00 178.16 177.63 1osl h ASP 8 N 0.99 0.60 -0.44 3.88 3.32 -1.34 -0.48 116.42 122.95 1osl h ASP 8 Ca 0.19 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.83 1osl h ASP 8 Cb 0.45 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1osl h ASP 8 CO 0.02 0.75 -0.18 0.58 -1.72 0.00 0.00 179.24 178.69 1osl h VAL 9 N 0.42 1.27 -0.26 -1.35 2.07 -1.32 -0.37 116.25 116.71 1osl h VAL 9 Ca 0.10 -1.32 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1osl h VAL 9 Cb 0.44 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1osl h VAL 9 CO 0.02 0.45 0.11 0.00 0.02 0.00 0.00 177.57 178.16 1osl h ALA 10 N 0.84 0.31 -0.07 1.67 0.00 -0.61 0.53 119.26 121.93 1osl h ALA 10 Ca 0.10 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1osl h ALA 10 Cb 0.74 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1osl h ALA 10 CO 0.06 -0.30 -0.04 0.93 0.00 0.00 0.00 179.25 179.90 1osl h GLU 11 N 0.24 0.16 0.00 0.00 5.08 -1.00 0.24 114.58 119.29 1osl h GLU 11 Ca 0.11 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1osl h GLU 11 Cb 0.06 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 1osl h GLU 11 CO -0.10 0.55 -0.03 -0.92 -1.00 0.00 0.00 179.01 177.51 1osl h TYR 12 N -0.23 0.00 0.00 4.33 3.20 -0.85 -1.58 116.97 121.84 1osl h TYR 12 Ca 0.02 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.69 1osl h TYR 12 Cb 0.50 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 1osl h TYR 12 CO 0.07 0.03 -1.13 0.00 -1.64 0.00 0.00 178.16 175.49 1osl h ALA 13 N 1.97 0.59 -0.25 1.82 0.00 0.34 -3.45 119.26 120.28 1osl h ALA 13 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1osl h ALA 13 Cb 0.05 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1osl h ALA 13 CO 0.00 1.10 0.00 0.41 0.00 0.00 0.00 179.25 180.77 1osl n GLY 14 N 1.38 1.04 2.96 0.00 0.00 -0.10 -4.75 105.19 105.72 1osl n GLY 14 Ca -0.05 -0.45 -0.11 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 -2.25 0.15 0.68 1.61 -7.23 -0.22 -5.04 120.40 108.10 1osl s VAL 15 Ca 0.00 -0.66 -0.17 0.00 -1.81 0.00 0.00 61.98 59.35 1osl s VAL 15 Cb 0.00 -0.24 -0.02 0.00 0.56 0.00 0.00 36.38 36.68 1osl s VAL 15 CO 0.00 -0.32 0.94 -1.20 -0.31 0.00 0.00 175.10 174.21 1osl n SER 16 N 2.04 0.49 -0.05 4.85 7.64 -1.26 -4.08 113.62 123.25 1osl n SER 16 Ca -0.20 0.71 -0.08 0.00 1.01 0.00 0.00 58.87 60.31 1osl n SER 16 Cb 0.56 -1.39 -0.02 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 -0.00 -0.27 -0.09 1.43 3.20 -1.89 -0.68 116.97 118.66 1osl h TYR 17 Ca -0.48 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.44 1osl h TYR 17 Cb 1.35 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.77 1osl h TYR 17 CO 0.38 -0.17 0.08 1.96 -1.64 0.00 0.00 178.16 178.77 1osl h GLN 18 N -0.09 0.00 0.54 1.82 7.50 -1.96 -0.90 115.11 122.03 1osl h GLN 18 Ca 0.12 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.25 1osl h GLN 18 Cb 0.27 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.81 1osl h GLN 18 CO -0.29 0.00 -0.26 1.15 -1.50 0.00 0.00 178.83 177.93 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.46 -3.01 112.91 109.92 1osl h THR 19 Ca 0.04 -0.30 -0.05 0.00 0.77 0.00 0.00 66.41 66.87 1osl h THR 19 Cb 0.20 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1osl h THR 19 CO -0.00 0.00 -0.25 -0.37 0.37 0.00 0.00 175.52 175.27 1osl h VAL 20 N -1.03 1.07 -0.56 3.16 -1.51 -1.29 -2.10 116.25 113.98 1osl h VAL 20 Ca -0.07 -0.90 0.05 0.00 -1.23 0.00 0.00 66.70 64.54 1osl h VAL 20 Cb 0.55 1.50 -0.05 0.00 -2.13 0.00 0.00 31.29 31.17 1osl h VAL 20 CO 0.12 0.25 0.29 0.28 -1.23 0.00 0.00 177.57 177.28 1osl h SER 21 N 0.00 0.42 0.60 4.19 0.02 -1.21 0.46 113.55 118.03 1osl h SER 21 Ca -0.00 0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1osl h SER 21 Cb 0.48 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.96 1osl h SER 21 CO 0.03 0.28 -0.47 0.08 -1.14 0.00 0.00 176.83 175.61 1osl h ARG 22 N 0.55 0.00 -0.33 3.45 0.11 -1.28 -2.86 114.38 114.03 1osl h ARG 22 Ca 0.25 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.24 1osl h ARG 22 Cb 0.16 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.23 1osl h ARG 22 CO -0.17 0.47 -0.13 0.28 0.10 0.00 0.00 179.97 180.52 1osl h VAL 23 N 0.00 1.29 0.00 0.08 2.07 -0.44 -1.70 116.25 117.55 1osl h VAL 23 Ca -0.00 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 1osl h VAL 23 Cb 0.90 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 1osl h VAL 23 CO 0.06 0.40 -0.04 0.58 0.02 0.00 0.00 177.57 178.59 1osl h VAL 24 N 0.45 0.24 -0.02 2.57 2.07 0.02 0.17 116.25 121.75 1osl h VAL 24 Ca 0.08 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1osl h VAL 24 Cb 0.65 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1osl h VAL 24 CO 0.04 0.04 -0.10 0.59 0.02 0.00 0.00 177.57 178.16 1osl n ASN 25 N -3.34 1.81 0.00 0.57 3.02 -0.90 -4.95 115.26 111.47 1osl n ASN 25 Ca -0.02 -1.50 0.00 0.00 -0.03 0.00 0.00 54.58 53.04 1osl n ASN 25 Cb 0.18 0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 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 0.26 0.00 0.00 3.52 6.02 0.59 -4.92 117.38 122.85 1osl n GLN 26 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1osl n GLN 26 Cb 0.42 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.68 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1osl n ALA 27 N 0.00 0.00 0.05 -1.58 0.00 -1.15 -4.61 120.51 113.23 1osl n ALA 27 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1osl n ALA 27 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 8.50 -0.97 0.00 0.00 3.41 -1.26 -5.13 113.62 118.16 1osl n SER 28 Ca 0.00 0.59 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1osl n SER 28 Cb 0.00 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 -3.08 0.00 -0.63 7.33 8.25 -1.26 -5.09 115.22 120.74 1osl n HIS 29 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1osl n HIS 29 Cb 0.00 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1osl n HIS 29 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1osl n VAL 30 N 0.00 -1.06 -2.34 1.59 0.31 -1.26 -4.95 118.33 110.62 1osl n VAL 30 Ca 0.00 0.56 -0.32 0.00 -0.01 0.00 0.00 64.34 64.57 1osl n VAL 30 Cb 0.00 -0.92 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 1osl n VAL 30 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1osl s SER 31 N -4.17 6.55 0.03 4.52 1.04 -1.26 -4.94 113.70 115.47 1osl s SER 31 Ca 0.00 1.57 -0.13 0.00 0.48 0.00 0.00 55.95 57.87 1osl s SER 31 Cb 0.00 -2.51 -0.06 0.00 0.10 0.00 0.00 66.02 63.55 1osl s SER 31 CO 0.00 -0.64 1.20 0.00 0.98 0.00 0.00 173.24 174.78 1osl h ALA 32 N 0.80 -0.90 -0.44 5.32 0.00 -2.00 -1.82 119.26 120.21 1osl h ALA 32 Ca -0.47 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 54.50 1osl h ALA 32 Cb 1.19 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1osl h ALA 32 CO 0.61 -0.91 0.34 1.57 0.00 0.00 0.00 179.25 180.86 1osl h LYS 33 N -0.37 0.00 -0.22 0.00 2.10 -1.97 -0.85 116.57 115.26 1osl h LYS 33 Ca -0.02 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.50 1osl h LYS 33 Cb 0.31 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.64 1osl h LYS 33 CO -0.02 0.00 -0.34 1.15 -2.00 0.00 0.00 179.45 178.24 1osl h THR 34 N 0.00 1.32 -0.45 0.07 2.02 -1.90 0.22 112.91 114.19 1osl h THR 34 Ca 0.21 -1.54 -0.11 0.00 0.77 0.00 0.00 66.41 65.74 1osl h THR 34 Cb 0.89 1.78 -0.02 0.00 -1.74 0.00 0.00 68.15 69.07 1osl h THR 34 CO -0.00 0.48 -0.17 0.03 0.37 0.00 0.00 175.52 176.23 1osl h ARG 35 N 0.31 0.86 -0.03 6.66 3.08 -0.33 -0.14 114.38 124.79 1osl h ARG 35 Ca 0.02 -0.32 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 1osl h ARG 35 Cb 0.92 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.91 1osl h ARG 35 CO 0.08 0.96 -0.37 0.93 -1.07 0.00 0.00 179.97 180.50 1osl h GLU 36 N 0.76 0.06 -0.08 0.04 4.39 -1.19 0.13 114.58 118.69 1osl h GLU 36 Ca 0.11 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.72 1osl h GLU 36 Cb 0.69 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.34 1osl h GLU 36 CO 0.05 0.42 -0.21 0.87 -1.16 0.00 0.00 179.01 178.98 1osl h LYS 37 N 0.05 0.28 -0.24 2.33 1.57 0.34 0.33 116.57 121.23 1osl h LYS 37 Ca 0.00 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.55 1osl h LYS 37 Cb 0.68 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1osl h LYS 37 CO 0.05 0.81 0.01 -0.39 -0.57 0.00 0.00 179.45 179.36 1osl h VAL 38 N -0.21 1.25 -0.94 0.50 -1.51 -0.87 0.31 116.25 114.78 1osl h VAL 38 Ca -0.00 -0.85 0.01 0.00 -1.23 0.00 0.00 66.70 64.62 1osl h VAL 38 Cb 0.82 1.33 -0.05 0.00 -2.13 0.00 0.00 31.29 31.27 1osl h VAL 38 CO 0.05 0.27 0.61 -0.33 -1.23 0.00 0.00 177.57 176.93 1osl h GLU 39 N 0.20 1.24 0.46 5.19 5.08 -0.77 1.00 114.58 126.97 1osl h GLU 39 Ca 0.07 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1osl h GLU 39 Cb 0.38 -0.28 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1osl h GLU 39 CO 0.01 0.83 -0.22 0.00 -1.00 0.00 0.00 179.01 178.63 1osl h ALA 40 N 1.33 -0.62 -0.41 3.43 0.00 -0.05 -0.29 119.26 122.65 1osl h ALA 40 Ca 0.34 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.17 1osl h ALA 40 Cb -0.13 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 17.81 1osl h ALA 40 CO -0.07 -0.77 -0.17 0.00 0.00 0.00 0.00 179.25 178.24 1osl h ALA 41 N -0.31 0.16 -0.14 0.00 0.00 0.06 0.61 119.26 119.63 1osl h ALA 41 Ca -0.06 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1osl h ALA 41 Cb 0.55 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1osl h ALA 41 CO 0.10 -0.53 -0.19 0.00 0.00 0.00 0.00 179.25 178.64 1osl h MET 42 N -0.09 0.24 -0.10 0.00 -0.00 -0.80 -0.05 114.93 114.12 1osl h MET 42 Ca 0.20 -0.07 -0.07 0.00 -0.00 0.00 0.00 59.70 59.77 1osl h MET 42 Cb 0.40 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1osl h MET 42 CO -0.48 0.43 -0.21 0.00 -0.00 0.00 0.00 176.91 176.65 1osl h ALA 43 N 1.59 0.16 -0.34 -3.00 0.00 0.11 0.24 119.26 118.00 1osl h ALA 43 Ca 0.04 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1osl h ALA 43 Cb 0.47 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1osl h ALA 43 CO 0.03 0.12 0.00 0.93 0.00 0.00 0.00 179.25 180.33 1osl h GLU 44 N -0.13 0.60 -0.00 0.00 4.39 0.25 -1.97 114.58 117.73 1osl h GLU 44 Ca 0.00 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1osl h GLU 44 Cb 0.81 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1osl h GLU 44 CO 0.05 0.72 -0.00 1.28 -1.16 0.00 0.00 179.01 179.90 1osl n LEU 45 N -4.52 0.07 0.00 1.33 4.77 -0.05 -4.89 117.00 113.71 1osl n LEU 45 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1osl n LEU 45 Cb 0.27 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1osl n LEU 45 CO 0.39 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.27 1osl n ASN 46 N -0.97 0.00 -2.99 -1.43 5.15 0.04 -4.59 115.26 110.46 1osl n ASN 46 Ca 0.23 0.00 -0.12 0.00 -0.60 0.00 0.00 54.58 54.09 1osl n ASN 46 Cb 0.13 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.39 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 -3.11 -4.69 1.20 9.36 -1.02 -4.67 117.16 114.24 1osl n TYR 47 Ca 0.00 1.30 -0.33 0.00 3.32 0.00 0.00 57.90 62.19 1osl n TYR 47 Cb 0.00 -3.29 -0.14 0.00 -0.63 0.00 0.00 39.34 35.28 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 -1.99 3.01 -0.35 2.97 -1.16 -1.26 -4.99 121.20 117.43 1osl s ILE 48 Ca 0.20 -0.67 -0.29 0.00 -0.51 0.00 0.00 60.65 59.38 1osl s ILE 48 Cb -0.04 -2.27 -0.00 0.00 0.61 0.00 0.00 42.46 40.75 1osl s ILE 48 CO 0.72 0.52 1.48 -2.84 -2.81 0.00 0.00 174.94 172.01 1osl s PRO 49 N 0.49 3.64 -0.01 3.50 0.02 -1.26 -4.21 135.00 137.16 1osl s PRO 49 Ca -0.09 1.18 -0.01 0.00 0.02 0.00 0.00 61.00 62.10 1osl s PRO 49 Cb -0.16 -4.03 -0.00 0.00 0.02 0.00 0.00 34.50 30.34 1osl s PRO 49 CO 0.04 -1.49 -0.01 -1.71 -0.33 0.00 0.00 177.00 173.51 1osl n ASN 50 N 8.76 0.07 -1.75 2.53 2.85 -1.26 -4.98 115.26 121.48 1osl n ASN 50 Ca 0.17 0.07 -0.20 0.00 -0.11 0.00 0.00 54.58 54.52 1osl n ASN 50 Cb 0.47 -0.51 -0.06 0.00 1.24 0.00 0.00 39.78 40.92 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 -2.52 -1.45 -3.75 1.20 1.74 -1.26 -4.93 116.66 105.69 1osl n ARG 51 Ca -0.00 1.13 -0.36 0.00 -0.77 0.00 0.00 57.85 57.84 1osl n ARG 51 Cb 0.02 -5.56 -0.11 0.00 -1.02 0.00 0.00 32.46 25.79 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1osl s ALA 53 N 0.85 1.46 0.00 0.00 0.00 -1.26 -4.80 121.76 118.01 1osl s ALA 53 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1osl s ALA 53 Cb -0.22 -4.42 0.00 0.00 0.00 0.00 0.00 23.12 18.48 1osl s ALA 53 CO -0.04 -4.79 0.00 1.04 0.00 0.00 0.00 175.76 171.97 1osl n GLN 54 N 8.98 0.00 -0.06 0.00 6.02 -1.26 -4.57 117.38 126.49 1osl n GLN 54 Ca 0.37 0.05 0.07 0.00 -0.01 0.00 0.00 57.00 57.48 1osl n GLN 54 Cb 0.51 -0.32 0.29 0.00 1.02 0.00 0.00 30.24 31.74 1osl n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1osl n GLN 55 N -1.60 1.37 -0.31 -1.09 10.64 -1.26 -3.37 117.38 121.76 1osl n GLN 55 Ca 0.00 -0.56 0.08 0.00 -1.83 0.00 0.00 57.00 54.68 1osl n GLN 55 Cb 0.00 -1.25 0.23 0.00 -0.86 0.00 0.00 30.24 28.36 1osl n GLN 55 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1osl n LEU 56 N -0.15 2.93 -0.70 2.61 4.77 -1.26 -3.79 117.00 121.41 1osl n LEU 56 Ca 0.11 -1.47 0.06 0.00 -0.03 0.00 0.00 56.01 54.68 1osl n LEU 56 Cb 0.17 -0.38 0.18 0.00 -2.33 0.00 0.00 43.42 41.06 1osl n LEU 56 CO 0.08 0.65 0.65 0.00 -1.33 0.00 0.00 177.39 177.44 1osl n ALA 57 N 0.89 2.37 0.00 -1.18 0.00 -1.22 -5.04 120.51 116.33 1osl n ALA 57 Ca 0.17 -1.42 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1osl n ALA 57 Cb 0.50 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.28 2.21 2.92 0.00 0.00 -1.25 -5.03 105.19 104.32 1osl n GLY 58 Ca 0.14 -0.98 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1osl n GLY 58 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1osl n LYS 59 N -0.86 -4.81 0.09 1.61 4.76 -1.26 -4.88 118.16 112.80 1osl n LYS 59 Ca 0.00 0.74 0.13 0.00 -2.87 0.00 0.00 58.31 56.30 1osl n LYS 59 Cb 0.00 -5.29 0.45 0.00 -1.84 0.00 0.00 35.03 28.35 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 -3.69 0.20 -1.53 1.97 0.00 -1.26 -4.21 117.38 108.85 1osl n GLN 60 Ca -0.06 0.22 -0.40 0.00 0.00 0.00 0.00 57.00 56.75 1osl n GLN 60 Cb 0.59 -1.75 -0.02 0.00 0.00 0.00 0.00 30.24 29.06 1osl n GLN 60 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1osl n SER 61 N -2.10 7.10 -0.71 2.61 7.64 -1.26 -5.23 113.62 121.67 1osl n SER 61 Ca 0.05 -2.72 0.09 0.00 1.01 0.00 0.00 58.87 57.30 1osl n SER 61 Cb 0.37 -1.57 0.07 0.00 -1.01 0.00 0.00 64.21 62.07 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21