#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 -0.94 -0.12 3.17 4.76 -1.26 -5.08 118.16 118.69 1osl n LYS 2 Ca 0.00 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.33 1osl n LYS 2 Cb 0.00 -0.73 0.00 0.00 -1.84 0.00 0.00 35.03 32.46 1osl n LYS 2 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1osl n PRO 3 N 0.01 0.14 -4.13 1.97 -0.02 -1.26 -5.10 135.00 126.62 1osl n PRO 3 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.17 1osl n PRO 3 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.41 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 -0.74 4.37 0.29 -1.45 1.01 -1.26 -5.10 120.40 117.52 1osl s VAL 4 Ca 0.00 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.35 1osl s VAL 4 Cb 0.00 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 1osl s VAL 4 CO 0.00 0.22 0.07 0.42 0.00 0.00 0.00 175.10 175.80 1osl s THR 5 N -1.27 3.37 0.62 3.92 -4.23 -1.26 -4.73 115.64 112.05 1osl s THR 5 Ca 0.25 -1.79 0.35 0.00 -1.18 0.00 0.00 61.69 59.32 1osl s THR 5 Cb -0.12 -2.94 0.39 0.00 1.34 0.00 0.00 72.50 71.16 1osl s THR 5 CO 0.17 -0.30 2.28 -0.07 -0.54 0.00 0.00 174.62 176.16 1osl h LEU 6 N 1.72 0.00 -0.82 4.79 3.38 -2.00 -0.38 115.31 122.01 1osl h LEU 6 Ca -0.44 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.46 1osl h LEU 6 Cb 1.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.97 1osl h LEU 6 CO 0.62 0.00 0.12 1.88 0.09 0.00 0.00 178.44 181.15 1osl h TYR 7 N 0.00 1.06 -0.40 1.13 0.05 -1.94 -1.30 116.97 115.58 1osl h TYR 7 Ca 0.01 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.61 1osl h TYR 7 Cb 0.05 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 1osl h TYR 7 CO 0.00 0.89 0.04 -0.44 -1.05 0.00 0.00 178.16 177.60 1osl h ASP 8 N 0.95 0.65 -0.46 3.88 3.32 -1.45 -0.07 116.42 123.24 1osl h ASP 8 Ca 0.20 -0.28 -0.12 0.00 0.02 0.00 0.00 57.03 56.84 1osl h ASP 8 Cb 0.38 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1osl h ASP 8 CO 0.01 0.77 -0.19 0.58 -1.72 0.00 0.00 179.24 178.68 1osl h VAL 9 N 0.51 1.27 -0.35 -1.35 2.07 -1.41 -1.24 116.25 115.76 1osl h VAL 9 Ca 0.12 -1.35 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1osl h VAL 9 Cb 0.41 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1osl h VAL 9 CO 0.01 0.46 0.17 0.00 0.02 0.00 0.00 177.57 178.23 1osl h ALA 10 N 0.86 0.42 0.01 1.67 0.00 -0.95 0.42 119.26 121.70 1osl h ALA 10 Ca 0.11 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 10 Cb 0.76 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1osl h ALA 10 CO 0.06 -0.20 -0.01 0.93 0.00 0.00 0.00 179.25 180.03 1osl h GLU 11 N 0.35 -0.02 0.00 0.00 5.08 -0.91 0.26 114.58 119.34 1osl h GLU 11 Ca 0.15 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 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 0.31 -0.04 -0.92 -1.00 0.00 0.00 179.01 177.25 1osl h TYR 12 N -0.34 0.00 0.00 4.33 3.20 -1.01 -1.31 116.97 121.84 1osl h TYR 12 Ca -0.00 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 1osl h TYR 12 Cb 0.33 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1osl h TYR 12 CO 0.04 0.04 -1.03 0.00 -1.64 0.00 0.00 178.16 175.56 1osl h ALA 13 N 1.96 0.58 -0.20 1.82 0.00 0.17 -3.45 119.26 120.14 1osl h ALA 13 Ca -0.00 -0.84 0.00 0.00 0.00 0.00 0.00 54.91 54.07 1osl h ALA 13 Cb 0.08 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1osl h ALA 13 CO 0.00 1.03 0.00 0.41 0.00 0.00 0.00 179.25 180.70 1osl n GLY 14 N 1.35 1.05 2.98 0.00 0.00 -0.09 -4.76 105.19 105.72 1osl n GLY 14 Ca -0.04 -0.45 -0.12 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 -2.20 0.27 0.64 1.61 -7.23 -0.20 -5.03 120.40 108.25 1osl s VAL 15 Ca 0.00 -0.68 -0.18 0.00 -1.81 0.00 0.00 61.98 59.32 1osl s VAL 15 Cb 0.00 -0.33 -0.03 0.00 0.56 0.00 0.00 36.38 36.58 1osl s VAL 15 CO 0.00 -0.27 1.02 -1.20 -0.31 0.00 0.00 175.10 174.34 1osl n SER 16 N 2.06 0.92 -0.12 4.85 7.64 -1.26 -4.06 113.62 123.65 1osl n SER 16 Ca -0.20 0.78 -0.05 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 62.36 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 0.32 -0.29 0.00 1.43 3.20 -1.90 -0.72 116.97 119.02 1osl h TYR 17 Ca -0.49 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.42 1osl h TYR 17 Cb 1.36 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.81 1osl h TYR 17 CO 0.38 -0.20 -0.01 1.96 -1.64 0.00 0.00 178.16 178.64 1osl h GLN 18 N -0.04 0.00 0.49 1.82 4.20 -1.95 -0.90 115.11 118.73 1osl h GLN 18 Ca 0.19 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.88 1osl h GLN 18 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.12 1osl h GLN 18 CO -0.43 0.01 -0.24 1.15 -0.67 0.00 0.00 178.83 178.66 1osl h THR 19 N 0.00 0.00 0.00 -0.54 2.02 -1.47 -3.16 112.91 109.76 1osl h THR 19 Ca -0.00 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1osl h THR 19 Cb 0.23 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.63 1osl h THR 19 CO 0.00 0.00 -0.36 -0.37 0.37 0.00 0.00 175.52 175.16 1osl h VAL 20 N -1.07 1.14 -0.62 3.16 -1.51 -1.36 -2.72 116.25 113.27 1osl h VAL 20 Ca -0.07 -1.30 0.07 0.00 -1.23 0.00 0.00 66.70 64.17 1osl h VAL 20 Cb 0.51 1.73 -0.06 0.00 -2.13 0.00 0.00 31.29 31.33 1osl h VAL 20 CO 0.11 0.36 0.30 0.28 -1.23 0.00 0.00 177.57 177.38 1osl h SER 21 N 0.00 0.39 0.59 4.19 0.02 -1.26 0.24 113.55 117.72 1osl h SER 21 Ca -0.00 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1osl h SER 21 Cb 0.70 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.21 1osl h SER 21 CO 0.05 0.25 -0.45 -0.09 -1.14 0.00 0.00 176.83 175.44 1osl h ARG 22 N 0.54 0.00 0.07 3.45 2.43 -1.45 -2.38 114.38 117.03 1osl h ARG 22 Ca 0.29 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.46 1osl h ARG 22 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1osl h ARG 22 CO -0.23 0.45 -0.03 0.28 -1.51 0.00 0.00 179.97 178.93 1osl h VAL 23 N 0.00 1.14 0.00 0.20 2.07 -0.73 -1.18 116.25 117.75 1osl h VAL 23 Ca -0.00 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.79 1osl h VAL 23 Cb 0.87 1.61 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1osl h VAL 23 CO 0.06 0.18 -0.01 1.62 0.02 0.00 0.00 177.57 179.44 1osl h VAL 24 N -0.42 0.02 -0.57 2.57 3.04 -0.54 -2.33 116.25 118.02 1osl h VAL 24 Ca -0.01 -0.32 0.00 0.00 -1.01 0.00 0.00 66.70 65.36 1osl h VAL 24 Cb 0.37 1.31 0.00 0.00 -2.01 0.00 0.00 31.29 30.96 1osl h VAL 24 CO 0.02 0.01 0.00 0.59 -1.01 0.00 0.00 177.57 177.17 1osl n ASN 25 N -3.10 3.99 0.00 3.17 3.02 -0.90 -4.93 115.26 116.50 1osl n ASN 25 Ca -0.01 -2.24 0.00 0.00 -0.03 0.00 0.00 54.58 52.30 1osl n ASN 25 Cb 0.21 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 1.01 0.00 -1.73 3.52 1.13 -0.76 -5.01 117.38 115.53 1osl n GLN 26 Ca 0.22 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.85 1osl n GLN 26 Cb 0.69 0.00 -0.01 0.00 0.11 0.00 0.00 30.24 31.03 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 2.07 -3.67 -1.58 0.00 -0.52 -4.80 120.51 112.00 1osl n ALA 27 Ca 0.00 0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.69 1osl n ALA 27 Cb 0.00 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 16.94 1osl n ALA 27 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1osl s SER 28 N 0.21 0.11 -0.41 0.00 1.04 -1.26 -4.93 113.70 108.45 1osl s SER 28 Ca 0.61 0.68 -0.00 0.00 0.48 0.00 0.00 55.95 57.72 1osl s SER 28 Cb -0.53 0.80 -0.00 0.00 0.10 0.00 0.00 66.02 66.38 1osl s SER 28 CO 0.54 -0.23 0.39 1.41 0.98 0.00 0.00 173.24 176.33 1osl n HIS 29 N 5.16 -1.57 -3.78 5.02 8.25 -1.26 -5.08 115.22 121.96 1osl n HIS 29 Ca -0.10 0.59 -0.09 0.00 -0.26 0.00 0.00 57.72 57.86 1osl n HIS 29 Cb 0.50 -2.95 -0.04 0.00 1.12 0.00 0.00 29.99 28.63 1osl n HIS 29 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1osl s VAL 30 N -3.02 0.02 0.67 1.59 -7.23 -1.26 -5.17 120.40 105.99 1osl s VAL 30 Ca 0.03 -0.87 -0.11 0.00 -1.81 0.00 0.00 61.98 59.21 1osl s VAL 30 Cb -0.00 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.21 1osl s VAL 30 CO 0.40 -0.07 1.07 -0.94 -0.31 0.00 0.00 175.10 175.25 1osl s SER 31 N -2.90 5.73 -0.03 4.85 1.04 -1.26 -5.01 113.70 116.13 1osl s SER 31 Ca 0.11 1.23 -0.25 0.00 0.48 0.00 0.00 55.95 57.52 1osl s SER 31 Cb -0.02 -2.12 -0.19 0.00 0.10 0.00 0.00 66.02 63.79 1osl s SER 31 CO 0.00 -1.17 1.15 0.00 0.98 0.00 0.00 173.24 174.21 1osl h ALA 32 N -0.52 -0.09 -0.92 5.32 0.00 -2.02 -3.27 119.26 117.76 1osl h ALA 32 Ca -0.45 -0.25 0.22 0.00 0.00 0.00 0.00 54.91 54.43 1osl h ALA 32 Cb 1.23 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 1osl h ALA 32 CO 0.63 -0.28 0.45 1.57 0.00 0.00 0.00 179.25 181.62 1osl h LYS 33 N -0.62 0.45 -0.28 0.00 2.10 -1.99 0.46 116.57 116.69 1osl h LYS 33 Ca -0.01 -0.03 0.03 0.00 -2.00 0.00 0.00 60.65 58.65 1osl h LYS 33 Cb 0.53 -0.10 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 1osl h LYS 33 CO 0.01 0.30 0.09 1.15 -2.00 0.00 0.00 179.45 179.00 1osl h THR 34 N 0.47 0.92 -0.38 0.07 2.02 -1.97 -0.01 112.91 114.02 1osl h THR 34 Ca 0.58 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.65 1osl h THR 34 Cb 1.07 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1osl h THR 34 CO -0.50 0.04 0.11 0.03 0.37 0.00 0.00 175.52 175.56 1osl h ARG 35 N 0.21 0.56 -0.45 6.66 3.08 -1.00 -0.07 114.38 123.37 1osl h ARG 35 Ca 0.12 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 60.00 1osl h ARG 35 Cb 0.10 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1osl h ARG 35 CO -0.13 0.50 -0.06 0.93 -1.07 0.00 0.00 179.97 180.14 1osl h GLU 36 N 0.55 0.83 0.09 0.04 5.08 -0.32 -1.69 114.58 119.15 1osl h GLU 36 Ca 0.13 -0.29 -0.27 0.00 -1.00 0.00 0.00 59.36 57.92 1osl h GLU 36 Cb 0.19 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.40 1osl h GLU 36 CO -0.01 0.92 -1.16 1.57 -1.00 0.00 0.00 179.01 179.33 1osl h LYS 37 N 0.66 0.46 -0.41 2.33 2.10 -0.49 -0.62 116.57 120.61 1osl h LYS 37 Ca 0.12 -0.62 -0.02 0.00 -2.00 0.00 0.00 60.65 58.13 1osl h LYS 37 Cb 0.58 0.20 -0.02 0.00 -0.90 0.00 0.00 32.23 32.10 1osl h LYS 37 CO 0.03 1.25 0.17 -0.39 -2.00 0.00 0.00 179.45 178.52 1osl h VAL 38 N 0.21 1.19 -0.61 0.07 -1.51 -1.04 0.52 116.25 115.08 1osl h VAL 38 Ca -0.14 -0.58 -0.01 0.00 -1.23 0.00 0.00 66.70 64.74 1osl h VAL 38 Cb 1.83 0.81 -0.03 0.00 -2.13 0.00 0.00 31.29 31.77 1osl h VAL 38 CO 0.21 0.21 0.33 -0.33 -1.23 0.00 0.00 177.57 176.76 1osl h GLU 39 N 0.52 0.85 0.47 5.19 5.08 -1.33 0.69 114.58 126.05 1osl h GLU 39 Ca 0.14 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 1osl h GLU 39 Cb 0.17 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1osl h GLU 39 CO -0.01 0.65 -0.23 0.00 -1.00 0.00 0.00 179.01 178.42 1osl h ALA 40 N 1.15 -0.63 -0.30 3.43 0.00 -0.67 -0.93 119.26 121.32 1osl h ALA 40 Ca 0.21 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 55.04 1osl h ALA 40 Cb 0.05 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 1osl h ALA 40 CO -0.03 -0.84 -0.18 0.00 0.00 0.00 0.00 179.25 178.20 1osl h ALA 41 N -0.16 0.03 -0.15 0.00 0.00 0.32 0.14 119.26 119.44 1osl h ALA 41 Ca -0.06 0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1osl h ALA 41 Cb 0.51 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1osl h ALA 41 CO 0.11 -0.58 -0.12 0.00 0.00 0.00 0.00 179.25 178.66 1osl h MET 42 N -0.15 0.24 -0.17 0.00 -0.00 -0.83 -0.46 114.93 113.56 1osl h MET 42 Ca 0.16 -0.05 -0.09 0.00 -0.00 0.00 0.00 59.70 59.72 1osl h MET 42 Cb 0.38 -0.03 -0.00 0.00 -0.00 0.00 0.00 31.60 31.95 1osl h MET 42 CO -0.39 0.37 -0.24 0.00 -0.00 0.00 0.00 176.91 176.65 1osl h ALA 43 N 1.66 0.25 -0.34 -3.00 0.00 0.34 -0.33 119.26 117.84 1osl h ALA 43 Ca 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1osl h ALA 43 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1osl h ALA 43 CO 0.02 0.23 -0.14 0.93 0.00 0.00 0.00 179.25 180.29 1osl h GLU 44 N 0.09 0.69 -0.00 0.00 4.39 -0.57 -2.31 114.58 116.87 1osl h GLU 44 Ca 0.02 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.43 1osl h GLU 44 Cb 0.82 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1osl h GLU 44 CO 0.06 0.88 0.00 1.28 -1.16 0.00 0.00 179.01 180.07 1osl n LEU 45 N -4.37 0.07 0.00 1.33 4.77 -0.20 -4.90 117.00 113.71 1osl n LEU 45 Ca -0.02 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1osl n LEU 45 Cb 0.38 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1osl n LEU 45 CO 0.42 0.01 0.00 -3.20 -1.33 0.00 0.00 177.39 173.30 1osl n ASN 46 N -0.91 0.00 -3.09 -1.43 5.15 -0.15 -4.76 115.26 110.06 1osl n ASN 46 Ca 0.22 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 54.20 1osl n ASN 46 Cb 0.11 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.36 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 -0.78 -1.50 1.20 9.36 -1.10 -4.64 117.16 119.71 1osl n TYR 47 Ca 0.00 0.36 -0.45 0.00 3.32 0.00 0.00 57.90 61.12 1osl n TYR 47 Cb 0.00 -1.58 -0.02 0.00 -0.63 0.00 0.00 39.34 37.11 1osl n TYR 47 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 1osl n ILE 48 N 1.28 1.95 -0.07 2.97 -0.00 -1.26 -4.81 119.36 119.42 1osl n ILE 48 Ca -0.01 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 1osl n ILE 48 Cb 0.38 -0.56 0.00 0.00 -0.00 0.00 0.00 39.64 39.47 1osl n ILE 48 CO 0.00 0.00 0.00 -0.81 -0.00 0.00 0.00 176.55 175.74 1osl n PRO 49 N 0.81 0.97 -1.50 6.28 -0.04 -1.26 -4.62 135.00 135.63 1osl n PRO 49 Ca 0.13 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.21 1osl n PRO 49 Cb 0.30 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 1osl n PRO 49 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1osl n ASN 50 N 1.23 8.39 -3.55 3.54 4.05 -1.26 -4.71 115.26 122.95 1osl n ASN 50 Ca 0.00 -2.75 -0.29 0.00 0.45 0.00 0.00 54.58 51.99 1osl n ASN 50 Cb 0.48 -1.49 -0.12 0.00 1.23 0.00 0.00 39.78 39.88 1osl n ASN 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1osl s ARG 51 N 1.06 0.82 -0.47 1.20 1.70 -1.26 -5.05 118.95 116.96 1osl s ARG 51 Ca 0.65 -1.60 0.01 0.00 -0.47 0.00 0.00 55.73 54.32 1osl s ARG 51 Cb 0.19 -1.67 0.12 0.00 -0.57 0.00 0.00 34.95 33.02 1osl s ARG 51 CO -0.07 -1.20 0.23 0.00 -1.08 0.00 0.00 175.30 173.18 1osl s ALA 53 N 0.47 3.19 0.00 0.00 0.00 -1.26 -4.90 121.76 119.27 1osl s ALA 53 Ca 0.13 1.06 0.00 0.00 0.00 0.00 0.00 51.96 53.15 1osl s ALA 53 Cb -0.22 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 18.95 1osl s ALA 53 CO -0.04 -2.13 0.00 1.04 0.00 0.00 0.00 175.76 174.63 1osl n GLN 54 N 8.09 0.00 -0.09 0.00 6.02 -1.26 -4.89 117.38 125.24 1osl n GLN 54 Ca 0.24 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 57.05 1osl n GLN 54 Cb 0.43 -0.21 -0.11 0.00 1.02 0.00 0.00 30.24 31.37 1osl n GLN 54 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1osl h GLN 55 N 0.00 0.00 -5.32 -1.09 1.08 -2.08 -3.49 115.11 104.21 1osl h GLN 55 Ca 0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1osl h GLN 55 Cb 0.00 0.00 0.19 0.00 -0.05 0.00 0.00 27.48 27.62 1osl h GLN 55 CO 0.00 0.88 -0.80 -0.11 -0.95 0.00 0.00 178.83 177.85 1osl n LEU 56 N -4.48 -5.34 -3.37 1.46 7.94 -1.26 -5.04 117.00 106.90 1osl n LEU 56 Ca -0.26 -0.66 -0.05 0.00 -1.11 0.00 0.00 56.01 53.93 1osl n LEU 56 Cb 0.60 -3.06 -0.06 0.00 0.53 0.00 0.00 43.42 41.43 1osl n LEU 56 CO 0.20 0.11 0.04 0.00 -1.11 0.00 0.00 177.39 176.63 1osl s ALA 57 N -3.37 -1.48 -0.41 1.96 0.00 -1.26 -5.03 121.76 112.17 1osl s ALA 57 Ca 0.40 1.37 0.05 0.00 0.00 0.00 0.00 51.96 53.78 1osl s ALA 57 Cb -0.05 -1.75 0.50 0.00 0.00 0.00 0.00 23.12 21.82 1osl s ALA 57 CO 0.70 -1.16 1.61 0.41 0.00 0.00 0.00 175.76 177.31 1osl n GLY 58 N 5.39 5.51 3.14 0.00 0.00 -1.26 -4.86 105.19 113.12 1osl n GLY 58 Ca -0.04 -1.88 0.03 0.00 0.00 0.00 0.00 46.02 44.13 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 -3.51 0.56 -0.13 1.61 2.47 -1.26 -5.02 119.74 114.46 1osl s LYS 59 Ca 0.53 0.75 0.09 0.00 -1.56 0.00 0.00 55.97 55.79 1osl s LYS 59 Cb 0.45 0.37 -0.14 0.00 -1.46 0.00 0.00 37.83 37.04 1osl s LYS 59 CO 0.02 -0.84 0.01 0.94 0.16 0.00 0.00 175.35 175.64 1osl n GLN 60 N 5.42 1.72 0.00 4.03 7.27 -1.26 -4.43 117.38 130.12 1osl n GLN 60 Ca 0.02 0.01 0.14 0.00 0.07 0.00 0.00 57.00 57.24 1osl n GLN 60 Cb 0.52 -1.32 0.83 0.00 2.41 0.00 0.00 30.24 32.69 1osl n GLN 60 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1osl n SER 61 N -2.54 0.00 0.00 1.69 7.64 -1.26 -5.30 113.62 113.84 1osl n SER 61 Ca -0.21 -0.85 0.00 0.00 1.01 0.00 0.00 58.87 58.82 1osl n SER 61 Cb 0.88 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1osl n SER 61 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92