#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 2.97 0.00 2.12 2.20 -1.26 -4.95 119.74 120.82 1osl s LYS 2 Ca 0.00 -1.13 0.00 0.00 -0.36 0.00 0.00 55.97 54.48 1osl s LYS 2 Cb 0.00 -4.03 0.00 0.00 -1.51 0.00 0.00 37.83 32.29 1osl s LYS 2 CO 0.00 -0.84 0.03 -2.30 -0.36 0.00 0.00 175.35 171.88 1osl n PRO 3 N 5.17 0.00 -4.27 4.03 -0.02 -1.26 -4.99 135.00 133.66 1osl n PRO 3 Ca -0.11 0.10 -0.18 0.00 -2.02 0.00 0.00 63.50 61.28 1osl n PRO 3 Cb 0.46 -0.63 -0.13 0.00 -0.02 0.00 0.00 33.50 33.18 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 -0.27 0.97 0.28 -1.45 1.01 -1.26 -5.05 120.40 114.64 1osl s VAL 4 Ca 0.00 -0.99 0.12 0.00 0.00 0.00 0.00 61.98 61.11 1osl s VAL 4 Cb 0.00 -0.91 -0.05 0.00 0.00 0.00 0.00 36.38 35.42 1osl s VAL 4 CO 0.00 -0.08 -0.19 0.42 0.00 0.00 0.00 175.10 175.25 1osl s THR 5 N -0.93 2.48 0.62 3.92 -4.23 -1.26 -4.79 115.64 111.44 1osl s THR 5 Ca -0.01 -2.39 0.33 0.00 -1.18 0.00 0.00 61.69 58.45 1osl s THR 5 Cb -0.08 -2.33 0.37 0.00 1.34 0.00 0.00 72.50 71.80 1osl s THR 5 CO 0.01 -0.39 2.18 -0.07 -0.54 0.00 0.00 174.62 175.81 1osl h LEU 6 N 2.25 0.00 -0.83 4.79 3.38 -2.00 0.70 115.31 123.61 1osl h LEU 6 Ca -0.40 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 1osl h LEU 6 Cb 1.26 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1osl h LEU 6 CO 0.61 0.00 0.12 1.88 0.09 0.00 0.00 178.44 181.14 1osl h TYR 7 N 0.00 1.05 -0.37 1.13 0.05 -1.95 -0.13 116.97 116.76 1osl h TYR 7 Ca 0.04 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.64 1osl h TYR 7 Cb 0.29 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1osl h TYR 7 CO 0.00 0.88 0.03 -0.44 -1.05 0.00 0.00 178.16 177.58 1osl h ASP 8 N 0.95 0.61 -0.32 3.88 3.32 -1.25 -0.18 116.42 123.42 1osl h ASP 8 Ca 0.20 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.86 1osl h ASP 8 Cb 0.38 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1osl h ASP 8 CO 0.01 0.74 -0.18 0.58 -1.72 0.00 0.00 179.24 178.66 1osl h VAL 9 N 0.45 1.29 -0.34 -1.35 2.07 -1.36 -1.24 116.25 115.77 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 0.41 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1osl h VAL 9 CO 0.01 0.42 0.12 0.00 0.02 0.00 0.00 177.57 178.14 1osl h ALA 10 N 0.76 0.39 -0.11 1.67 0.00 -0.79 0.58 119.26 121.76 1osl h ALA 10 Ca 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1osl h ALA 10 Cb 0.72 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1osl h ALA 10 CO 0.05 -0.28 -0.03 0.93 0.00 0.00 0.00 179.25 179.93 1osl h GLU 11 N 0.26 0.22 0.00 0.00 5.08 -0.99 0.07 114.58 119.22 1osl h GLU 11 Ca 0.15 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1osl h GLU 11 Cb 0.13 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.36 1osl h GLU 11 CO -0.16 0.53 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.36 1osl h TYR 12 N -0.10 0.00 0.00 4.33 3.20 -0.91 -2.00 116.97 121.48 1osl h TYR 12 Ca 0.03 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.72 1osl h TYR 12 Cb 0.45 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1osl h TYR 12 CO 0.05 0.10 -0.99 0.00 -1.64 0.00 0.00 178.16 175.68 1osl h ALA 13 N 1.90 0.57 -0.23 1.82 0.00 0.48 -3.45 119.26 120.35 1osl h ALA 13 Ca -0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1osl h ALA 13 Cb 0.19 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1osl h ALA 13 CO 0.01 1.02 0.00 0.41 0.00 0.00 0.00 179.25 180.69 1osl n GLY 14 N 1.34 1.05 2.96 0.00 0.00 -0.15 -4.75 105.19 105.64 1osl n GLY 14 Ca -0.03 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 0.15 0.60 1.61 -7.23 -0.28 -5.04 120.40 107.99 1osl s VAL 15 Ca 0.00 -0.67 -0.19 0.00 -1.81 0.00 0.00 61.98 59.31 1osl s VAL 15 Cb 0.00 -0.25 -0.05 0.00 0.56 0.00 0.00 36.38 36.65 1osl s VAL 15 CO 0.00 -0.33 1.00 -1.20 -0.31 0.00 0.00 175.10 174.25 1osl n SER 16 N 2.01 0.91 -0.10 4.85 7.64 -1.26 -4.07 113.62 123.60 1osl n SER 16 Ca -0.20 0.82 -0.06 0.00 1.01 0.00 0.00 58.87 60.44 1osl n SER 16 Cb 0.56 -1.40 0.00 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 0.54 -0.38 0.00 1.43 3.20 -1.90 -0.26 116.97 119.61 1osl h TYR 17 Ca -0.49 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.36 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.85 1osl h TYR 17 CO 0.38 -0.23 -0.03 -0.56 -1.64 0.00 0.00 178.16 176.08 1osl h GLN 18 N -0.09 0.00 0.47 1.82 3.07 -1.95 -0.79 115.11 117.63 1osl h GLN 18 Ca 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.89 1osl h GLN 18 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1osl h GLN 18 CO -0.41 0.03 -0.22 1.15 0.09 0.00 0.00 178.83 179.46 1osl h THR 19 N 0.00 0.00 0.00 1.86 2.02 -1.38 -3.11 112.91 112.30 1osl h THR 19 Ca -0.00 -0.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.66 1osl h THR 19 Cb 0.12 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1osl h THR 19 CO 0.00 0.00 -0.34 -0.37 0.37 0.00 0.00 175.52 175.18 1osl h VAL 20 N -1.08 1.10 -0.63 3.16 -1.51 -1.38 -2.59 116.25 113.32 1osl h VAL 20 Ca -0.06 -1.22 0.08 0.00 -1.23 0.00 0.00 66.70 64.26 1osl h VAL 20 Cb 0.48 1.69 -0.07 0.00 -2.13 0.00 0.00 31.29 31.26 1osl h VAL 20 CO 0.10 0.33 0.28 -1.28 -1.23 0.00 0.00 177.57 175.78 1osl h SER 21 N 0.00 0.35 0.63 4.19 0.87 -1.22 0.44 113.55 118.80 1osl h SER 21 Ca -0.00 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.53 1osl h SER 21 Cb 0.66 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 1osl h SER 21 CO 0.04 0.22 -0.40 0.03 -0.53 0.00 0.00 176.83 176.19 1osl h ARG 22 N 0.51 0.00 -0.09 2.24 3.08 -1.40 -2.74 114.38 115.99 1osl h ARG 22 Ca 0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1osl h ARG 22 Cb 0.31 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 1osl h ARG 22 CO -0.26 0.40 0.04 0.28 -1.07 0.00 0.00 179.97 179.36 1osl h VAL 23 N 0.00 1.14 0.00 2.04 2.07 -0.72 0.18 116.25 120.96 1osl h VAL 23 Ca -0.00 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1osl h VAL 23 Cb 0.82 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1osl h VAL 23 CO 0.05 0.12 -0.01 0.58 0.02 0.00 0.00 177.57 178.33 1osl h VAL 24 N -0.00 0.06 -0.35 2.57 2.07 -1.02 -0.46 116.25 119.11 1osl h VAL 24 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1osl h VAL 24 Cb 0.16 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1osl h VAL 24 CO -0.00 0.01 0.00 0.59 0.02 0.00 0.00 177.57 178.19 1osl n ASN 25 N -3.14 2.91 0.00 0.57 5.03 -0.53 -4.95 115.26 115.15 1osl n ASN 25 Ca -0.01 -1.92 0.00 0.00 0.87 0.00 0.00 54.58 53.52 1osl n ASN 25 Cb 0.19 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 1osl n ASN 25 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1osl n GLN 26 N 1.13 0.00 0.00 3.52 1.13 -0.06 -4.96 117.38 118.13 1osl n GLN 26 Ca 0.18 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 1osl n GLN 26 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.86 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 0.00 0.00 -1.58 0.00 -0.58 -4.77 120.51 113.58 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 3.46 0.00 0.00 0.00 3.41 -1.26 -5.11 113.62 114.12 1osl n SER 28 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1osl n SER 28 Cb 0.00 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.88 0.00 -0.41 7.33 8.25 -1.26 -5.12 115.22 122.13 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 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.70 -2.29 1.59 0.31 -1.26 -5.00 118.33 110.98 1osl n VAL 30 Ca 0.00 0.37 -0.26 0.00 -0.01 0.00 0.00 64.34 64.44 1osl n VAL 30 Cb 0.00 -0.61 0.05 0.00 -0.91 0.00 0.00 33.84 32.37 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 -3.83 5.22 0.02 4.52 1.04 -1.26 -5.02 113.70 114.39 1osl s SER 31 Ca 0.00 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 56.89 1osl s SER 31 Cb 0.00 -1.41 -0.07 0.00 0.10 0.00 0.00 66.02 64.64 1osl s SER 31 CO 0.00 -1.32 1.07 0.00 0.98 0.00 0.00 173.24 173.97 1osl h ALA 32 N -0.38 -1.00 -1.16 5.32 0.00 -2.01 -3.15 119.26 116.88 1osl h ALA 32 Ca -0.45 -0.10 0.34 0.00 0.00 0.00 0.00 54.91 54.70 1osl h ALA 32 Cb 1.28 0.18 -0.11 0.00 0.00 0.00 0.00 17.79 19.14 1osl h ALA 32 CO 0.60 -0.97 0.75 1.57 0.00 0.00 0.00 179.25 181.20 1osl h LYS 33 N -0.50 0.24 -0.02 0.00 2.10 -1.98 0.01 116.57 116.42 1osl h LYS 33 Ca -0.05 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 1osl h LYS 33 Cb 0.35 -0.05 -0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1osl h LYS 33 CO 0.08 0.16 0.01 1.15 -2.00 0.00 0.00 179.45 178.85 1osl h THR 34 N 0.25 1.11 -0.70 0.07 2.02 -1.97 0.90 112.91 114.58 1osl h THR 34 Ca 0.70 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 67.54 1osl h THR 34 Cb 1.99 1.29 -0.03 0.00 -1.74 0.00 0.00 68.15 69.65 1osl h THR 34 CO -0.35 0.09 0.38 0.03 0.37 0.00 0.00 175.52 176.03 1osl h ARG 35 N -0.10 0.98 -0.00 6.66 3.08 -0.96 0.14 114.38 124.18 1osl h ARG 35 Ca 0.01 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1osl h ARG 35 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 1osl h ARG 35 CO -0.00 0.74 -0.29 0.93 -1.07 0.00 0.00 179.97 180.28 1osl h GLU 36 N 0.97 0.01 -0.05 0.04 4.39 -1.28 0.30 114.58 118.96 1osl h GLU 36 Ca 0.25 -0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.86 1osl h GLU 36 Cb 0.05 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1osl h GLU 36 CO -0.04 0.30 -0.32 0.87 -1.16 0.00 0.00 179.01 178.66 1osl h LYS 37 N 0.01 0.30 -0.24 2.33 1.57 0.41 0.57 116.57 121.52 1osl h LYS 37 Ca -0.00 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1osl h LYS 37 Cb 0.51 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 1osl h LYS 37 CO 0.04 0.92 0.03 -0.39 -0.57 0.00 0.00 179.45 179.48 1osl h VAL 38 N -0.23 1.23 -0.92 0.50 -1.51 -0.43 0.24 116.25 115.13 1osl h VAL 38 Ca -0.03 -0.79 0.01 0.00 -1.23 0.00 0.00 66.70 64.67 1osl h VAL 38 Cb 0.99 1.28 -0.05 0.00 -2.13 0.00 0.00 31.29 31.38 1osl h VAL 38 CO 0.06 0.25 0.61 -0.33 -1.23 0.00 0.00 177.57 176.93 1osl h GLU 39 N 0.21 1.19 0.61 5.19 4.39 -0.48 0.13 114.58 125.82 1osl h GLU 39 Ca 0.07 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 1osl h GLU 39 Cb 0.34 -0.27 0.01 0.00 -0.10 0.00 0.00 28.75 28.73 1osl h GLU 39 CO 0.01 0.79 -0.30 0.00 -1.16 0.00 0.00 179.01 178.35 1osl h ALA 40 N 1.34 -0.82 -0.42 3.43 0.00 -0.54 0.03 119.26 122.28 1osl h ALA 40 Ca 0.34 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.15 1osl h ALA 40 Cb -0.12 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 17.90 1osl h ALA 40 CO -0.08 -0.94 -0.16 0.00 0.00 0.00 0.00 179.25 178.06 1osl h ALA 41 N -0.50 0.17 -0.15 0.00 0.00 -0.04 0.36 119.26 119.10 1osl h ALA 41 Ca -0.08 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1osl h ALA 41 Cb 0.65 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1osl h ALA 41 CO 0.14 -0.52 -0.16 0.00 0.00 0.00 0.00 179.25 178.71 1osl h MET 42 N -0.08 0.25 -0.14 0.00 -0.00 -0.71 0.05 114.93 114.30 1osl h MET 42 Ca 0.20 -0.06 -0.09 0.00 -0.00 0.00 0.00 59.70 59.75 1osl h MET 42 Cb 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 31.96 1osl h MET 42 CO -0.47 0.41 -0.26 0.00 -0.00 0.00 0.00 176.91 176.60 1osl h ALA 43 N 1.61 0.21 -0.38 -3.00 0.00 0.12 -0.01 119.26 117.82 1osl h ALA 43 Ca 0.04 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 1osl h ALA 43 Cb 0.43 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1osl h ALA 43 CO 0.03 0.20 -0.12 0.93 0.00 0.00 0.00 179.25 180.29 1osl h GLU 44 N 0.02 0.74 -0.00 0.00 5.08 -0.21 -2.16 114.58 118.04 1osl h GLU 44 Ca 0.01 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1osl h GLU 44 Cb 0.84 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1osl h GLU 44 CO 0.06 0.90 0.00 1.28 -1.00 0.00 0.00 179.01 180.25 1osl n LEU 45 N -4.34 0.09 0.00 1.33 4.77 -0.01 -4.90 117.00 113.94 1osl n LEU 45 Ca -0.02 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1osl n LEU 45 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1osl n LEU 45 CO 0.43 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.30 1osl n ASN 46 N -0.93 0.00 -3.78 -1.43 2.85 -0.04 -4.62 115.26 107.31 1osl n ASN 46 Ca 0.24 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.37 1osl n ASN 46 Cb 0.12 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.18 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 -1.79 -2.59 1.20 9.36 -1.05 -4.67 117.16 117.62 1osl n TYR 47 Ca 0.00 0.41 -0.42 0.00 3.32 0.00 0.00 57.90 61.22 1osl n TYR 47 Cb 0.00 -3.36 -0.03 0.00 -0.63 0.00 0.00 39.34 35.32 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 -3.53 4.44 -0.01 2.97 1.10 -1.26 -5.00 121.20 119.91 1osl s ILE 48 Ca 0.43 1.81 -0.30 0.00 -0.51 0.00 0.00 60.65 62.07 1osl s ILE 48 Cb -0.17 -4.16 -0.05 0.00 0.15 0.00 0.00 42.46 38.23 1osl s ILE 48 CO 0.88 0.17 1.36 -2.84 -2.11 0.00 0.00 174.94 172.40 1osl s PRO 49 N 0.80 4.30 0.00 3.50 0.02 -1.26 -4.61 135.00 137.74 1osl s PRO 49 Ca 0.54 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.46 1osl s PRO 49 Cb -0.25 -3.56 0.00 0.00 0.02 0.00 0.00 34.50 30.71 1osl s PRO 49 CO 0.29 -0.54 0.00 -1.71 -0.33 0.00 0.00 177.00 174.71 1osl n ASN 50 N 5.28 0.00 -3.65 2.53 2.85 -1.26 -4.92 115.26 116.09 1osl n ASN 50 Ca 0.13 0.00 -0.27 0.00 -0.11 0.00 0.00 54.58 54.33 1osl n ASN 50 Cb 0.44 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.50 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1osl n ARG 51 N 0.00 -5.65 0.00 1.20 0.63 -1.26 -4.92 116.66 106.66 1osl n ARG 51 Ca 0.00 0.67 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 1osl n ARG 51 Cb 0.00 -5.57 0.00 0.00 0.45 0.00 0.00 32.46 27.34 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1osl n ALA 53 N -0.00 1.10 -4.47 0.00 0.00 -1.26 -5.15 120.51 110.73 1osl n ALA 53 Ca 0.00 -2.07 -0.22 0.00 0.00 0.00 0.00 53.44 51.14 1osl n ALA 53 Cb 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 19.45 20.05 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 -2.10 1.05 -0.88 0.00 6.02 -1.26 -5.02 117.38 115.20 1osl n GLN 54 Ca 0.11 -2.57 -0.16 0.00 -0.01 0.00 0.00 57.00 54.37 1osl n GLN 54 Cb 0.59 0.81 0.03 0.00 1.02 0.00 0.00 30.24 32.70 1osl n GLN 54 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1osl n GLN 55 N -0.85 1.75 -2.80 -1.09 6.02 -1.26 -4.85 117.38 114.31 1osl n GLN 55 Ca -0.13 -1.45 -0.43 0.00 -0.01 0.00 0.00 57.00 54.98 1osl n GLN 55 Cb 0.45 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 30.10 1osl n GLN 55 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1osl s LEU 56 N -1.67 4.26 0.29 1.08 1.43 -1.26 -4.84 118.68 117.97 1osl s LEU 56 Ca 0.29 -1.19 0.13 0.00 -1.03 0.00 0.00 54.13 52.33 1osl s LEU 56 Cb 0.23 -2.45 0.39 0.00 0.03 0.00 0.00 46.19 44.39 1osl s LEU 56 CO -0.01 -1.42 1.61 0.00 0.23 0.00 0.00 176.35 176.76 1osl h ALA 57 N 9.50 0.90 -0.11 4.21 0.00 -1.96 -3.47 119.26 128.33 1osl h ALA 57 Ca -0.14 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.21 1osl h ALA 57 Cb 1.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1osl h ALA 57 CO 1.21 0.71 -0.04 0.41 0.00 0.00 0.00 179.25 181.54 1osl n GLY 58 N 0.41 0.57 3.62 0.00 0.00 -1.26 -4.96 105.19 103.56 1osl n GLY 58 Ca -0.01 -0.61 -0.43 0.00 0.00 0.00 0.00 46.02 44.98 1osl n GLY 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1osl s LYS 59 N -1.63 3.57 -1.81 1.61 2.20 -1.26 -1.96 119.74 120.45 1osl s LYS 59 Ca 0.00 1.70 0.00 0.00 -0.36 0.00 0.00 55.97 57.31 1osl s LYS 59 Cb 0.00 -4.15 0.00 0.00 -1.51 0.00 0.00 37.83 32.17 1osl s LYS 59 CO 0.00 -1.58 0.00 1.04 -0.36 0.00 0.00 175.35 174.45 1osl n GLN 60 N 8.08 -1.51 0.00 4.03 6.02 -1.26 -3.50 117.38 129.24 1osl n GLN 60 Ca 0.22 1.03 0.00 0.00 -0.01 0.00 0.00 57.00 58.24 1osl n GLN 60 Cb 0.45 -5.55 0.00 0.00 1.02 0.00 0.00 30.24 26.17 1osl n GLN 60 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1osl n SER 61 N -1.58 0.00 0.00 1.08 7.64 -0.83 -5.27 113.62 114.66 1osl n SER 61 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.66 1osl n SER 61 Cb 0.67 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.87 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21