#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 2.03 0.00 2.12 1.02 -1.26 -4.92 119.74 118.73 1osl s LYS 2 Ca 0.00 -2.72 0.25 0.00 0.02 0.00 0.00 55.97 53.52 1osl s LYS 2 Cb 0.00 -3.29 0.38 0.00 -0.52 0.00 0.00 37.83 34.39 1osl s LYS 2 CO 0.00 -1.14 1.36 -0.35 -0.92 0.00 0.00 175.35 174.30 1osl n PRO 3 N 2.93 2.13 -4.07 -1.68 -0.04 -1.26 -4.96 135.00 128.05 1osl n PRO 3 Ca 0.08 -1.67 -0.13 0.00 -0.04 0.00 0.00 63.50 61.73 1osl n PRO 3 Cb 0.33 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.20 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 -2.02 0.43 0.24 0.52 1.01 -1.26 -5.03 120.40 114.29 1osl s VAL 4 Ca 0.30 -0.80 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1osl s VAL 4 Cb 0.20 -0.47 -0.05 0.00 0.00 0.00 0.00 36.38 36.05 1osl s VAL 4 CO 0.32 -0.26 -0.00 0.42 0.00 0.00 0.00 175.10 175.58 1osl s THR 5 N -1.02 1.07 0.62 3.92 -4.23 -1.26 -4.56 115.64 110.18 1osl s THR 5 Ca -0.07 -2.04 0.41 0.00 -1.18 0.00 0.00 61.69 58.81 1osl s THR 5 Cb -0.08 -2.38 0.43 0.00 1.34 0.00 0.00 72.50 71.81 1osl s THR 5 CO 0.00 -0.30 2.33 -0.07 -0.54 0.00 0.00 174.62 176.05 1osl h LEU 6 N 2.44 0.00 -0.82 4.79 3.38 -1.98 -0.99 115.31 122.13 1osl h LEU 6 Ca -0.39 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.51 1osl h LEU 6 Cb 1.22 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.95 1osl h LEU 6 CO 0.65 0.00 0.07 1.88 0.09 0.00 0.00 178.44 181.13 1osl h TYR 7 N 0.00 1.02 -0.28 1.13 0.05 -1.95 -1.63 116.97 115.31 1osl h TYR 7 Ca -0.00 -0.14 -0.04 0.00 0.05 0.00 0.00 58.73 58.61 1osl h TYR 7 Cb 0.03 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 1osl h TYR 7 CO 0.00 0.88 0.03 -0.44 -1.05 0.00 0.00 178.16 177.57 1osl h ASP 8 N 0.90 0.45 -0.50 3.88 3.32 -1.57 -0.50 116.42 122.40 1osl h ASP 8 Ca 0.18 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.84 1osl h ASP 8 Cb 0.43 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1osl h ASP 8 CO 0.01 0.62 -0.12 0.58 -1.72 0.00 0.00 179.24 178.61 1osl h VAL 9 N 0.27 1.27 -0.34 -1.35 2.07 -1.49 -0.77 116.25 115.91 1osl h VAL 9 Ca 0.08 -1.27 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1osl h VAL 9 Cb 0.37 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1osl h VAL 9 CO 0.01 0.44 0.21 0.00 0.02 0.00 0.00 177.57 178.25 1osl h ALA 10 N 0.97 0.43 -0.03 1.67 0.00 -1.04 0.40 119.26 121.65 1osl h ALA 10 Ca 0.14 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1osl h ALA 10 Cb 0.68 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1osl h ALA 10 CO 0.05 -0.14 -0.01 1.49 0.00 0.00 0.00 179.25 180.64 1osl h GLU 11 N 0.42 0.07 -0.01 0.00 4.57 -0.91 0.45 114.58 119.17 1osl h GLU 11 Ca 0.13 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.27 1osl h GLU 11 Cb -0.02 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1osl h GLU 11 CO -0.05 0.41 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.22 1osl h TYR 12 N -0.28 0.01 0.00 0.92 3.20 -0.95 -1.39 116.97 118.47 1osl h TYR 12 Ca 0.01 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1osl h TYR 12 Cb 0.39 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1osl h TYR 12 CO 0.05 0.07 -0.86 0.00 -1.64 0.00 0.00 178.16 175.78 1osl h ALA 13 N 1.93 0.55 -0.23 1.82 0.00 0.06 -3.45 119.26 119.94 1osl h ALA 13 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 1osl h ALA 13 Cb 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1osl h ALA 13 CO 0.01 0.95 0.00 0.41 0.00 0.00 0.00 179.25 180.62 1osl n GLY 14 N 1.31 1.05 2.95 0.00 0.00 -0.16 -4.76 105.19 105.58 1osl n GLY 14 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.47 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 0.07 0.60 1.61 -7.23 -0.03 -5.03 120.40 108.16 1osl s VAL 15 Ca 0.00 -0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 59.37 1osl s VAL 15 Cb 0.00 -0.19 -0.05 0.00 0.56 0.00 0.00 36.38 36.71 1osl s VAL 15 CO 0.00 -0.34 0.96 -1.20 -0.31 0.00 0.00 175.10 174.21 1osl n SER 16 N 2.06 0.73 -0.15 4.85 7.64 -1.26 -4.04 113.62 123.46 1osl n SER 16 Ca -0.20 0.80 -0.04 0.00 1.01 0.00 0.00 58.87 60.44 1osl n SER 16 Cb 0.57 -1.39 0.03 0.00 -1.01 0.00 0.00 64.21 62.41 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 0.47 -0.40 0.00 1.43 3.20 -1.89 -0.48 116.97 119.30 1osl h TYR 17 Ca -0.48 0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.41 1osl h TYR 17 Cb 1.36 0.25 -0.00 0.00 1.54 0.00 0.00 36.73 39.88 1osl h TYR 17 CO 0.37 -0.25 -0.12 0.37 -1.64 0.00 0.00 178.16 176.89 1osl h GLN 18 N -0.06 0.00 0.70 1.82 5.75 -1.95 -0.53 115.11 120.85 1osl h GLN 18 Ca 0.23 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1osl h GLN 18 Cb 0.41 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.96 1osl h GLN 18 CO -0.52 0.12 -0.34 1.15 -2.65 0.00 0.00 178.83 176.59 1osl h THR 19 N 0.00 0.00 0.00 2.39 2.02 -1.42 -2.01 112.91 113.89 1osl h THR 19 Ca -0.00 -0.13 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1osl h THR 19 Cb 0.24 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.64 1osl h THR 19 CO 0.01 0.00 -0.43 -0.37 0.37 0.00 0.00 175.52 175.11 1osl h VAL 20 N -1.07 1.24 -0.50 3.16 -1.51 -1.44 -2.38 116.25 113.74 1osl h VAL 20 Ca -0.10 -1.51 0.03 0.00 -1.23 0.00 0.00 66.70 63.90 1osl h VAL 20 Cb 0.72 1.83 -0.04 0.00 -2.13 0.00 0.00 31.29 31.67 1osl h VAL 20 CO 0.16 0.42 0.28 -1.28 -1.23 0.00 0.00 177.57 175.92 1osl h SER 21 N 0.00 0.42 0.86 4.19 0.87 -1.08 -0.46 113.55 118.36 1osl h SER 21 Ca -0.00 0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.53 1osl h SER 21 Cb 0.79 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1osl h SER 21 CO 0.06 0.30 -0.22 0.08 -0.53 0.00 0.00 176.83 176.51 1osl h ARG 22 N 0.55 0.00 0.09 2.24 0.11 -1.03 -2.36 114.38 113.98 1osl h ARG 22 Ca 0.21 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.29 1osl h ARG 22 Cb 0.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.16 1osl h ARG 22 CO -0.12 0.22 -0.04 0.28 0.10 0.00 0.00 179.97 180.40 1osl h VAL 23 N 0.00 1.07 0.00 0.08 2.07 -0.63 -1.64 116.25 117.19 1osl h VAL 23 Ca -0.00 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1osl h VAL 23 Cb 0.71 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1osl h VAL 23 CO 0.03 0.15 -0.04 0.58 0.02 0.00 0.00 177.57 178.31 1osl h VAL 24 N -0.40 0.14 -0.68 2.57 2.07 -1.07 -2.52 116.25 116.35 1osl h VAL 24 Ca -0.01 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.08 1osl h VAL 24 Cb 0.34 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1osl h VAL 24 CO 0.02 0.04 0.00 0.59 0.02 0.00 0.00 177.57 178.24 1osl n ASN 25 N -3.20 4.49 -0.75 0.57 3.02 -0.90 -4.96 115.26 113.52 1osl n ASN 25 Ca -0.01 -2.28 0.00 0.00 -0.03 0.00 0.00 54.58 52.26 1osl n ASN 25 Cb 0.24 -0.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.33 0.00 -2.84 3.52 6.02 -0.67 -5.00 117.38 119.74 1osl n GLN 26 Ca 0.25 0.25 -0.43 0.00 -0.01 0.00 0.00 57.00 57.07 1osl n GLN 26 Cb 0.79 -0.50 -0.04 0.00 1.02 0.00 0.00 30.24 31.51 1osl n GLN 26 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1osl s ALA 27 N 0.00 3.38 0.20 -1.58 0.00 -0.90 -4.85 121.76 118.02 1osl s ALA 27 Ca 0.00 -0.55 0.27 0.00 0.00 0.00 0.00 51.96 51.68 1osl s ALA 27 Cb 0.00 -3.52 1.16 0.00 0.00 0.00 0.00 23.12 20.76 1osl s ALA 27 CO 0.00 -1.66 1.92 0.66 0.00 0.00 0.00 175.76 176.69 1osl h SER 28 N 8.58 0.00 0.00 0.00 4.64 -1.95 -3.45 113.55 121.37 1osl h SER 28 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1osl h SER 28 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1osl h SER 28 CO 0.97 0.16 0.00 1.41 -0.87 0.00 0.00 176.83 178.50 1osl n HIS 29 N -3.38 0.00 -0.68 4.77 8.25 -1.26 -5.15 115.22 117.77 1osl n HIS 29 Ca -0.00 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.51 1osl n HIS 29 Cb 0.36 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.44 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 -0.79 -2.41 1.59 0.31 -1.26 -4.97 118.33 110.80 1osl n VAL 30 Ca 0.00 0.53 -0.27 0.00 -0.01 0.00 0.00 64.34 64.59 1osl n VAL 30 Cb 0.00 -0.84 0.02 0.00 -0.91 0.00 0.00 33.84 32.12 1osl n VAL 30 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1osl s SER 31 N -4.94 5.82 0.05 4.52 0.01 -1.26 -5.00 113.70 112.91 1osl s SER 31 Ca 0.00 0.84 -0.31 0.00 1.31 0.00 0.00 55.95 57.79 1osl s SER 31 Cb 0.00 -1.92 -0.18 0.00 0.21 0.00 0.00 66.02 64.13 1osl s SER 31 CO 0.00 -0.92 1.51 0.00 0.41 0.00 0.00 173.24 174.24 1osl h ALA 32 N -0.09 -0.79 -0.71 1.44 0.00 -2.01 -2.82 119.26 114.29 1osl h ALA 32 Ca -0.46 -0.19 0.20 0.00 0.00 0.00 0.00 54.91 54.47 1osl h ALA 32 Cb 1.24 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 1osl h ALA 32 CO 0.61 -0.90 0.54 1.57 0.00 0.00 0.00 179.25 181.07 1osl h LYS 33 N -0.88 0.00 0.05 0.00 2.10 -1.98 -1.08 116.57 114.78 1osl h LYS 33 Ca -0.08 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1osl h LYS 33 Cb 0.64 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.97 1osl h LYS 33 CO 0.13 0.00 -0.03 1.15 -2.00 0.00 0.00 179.45 178.71 1osl h THR 34 N 0.00 1.26 -0.40 0.07 2.02 -1.90 -0.94 112.91 113.03 1osl h THR 34 Ca 0.34 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.35 1osl h THR 34 Cb 1.42 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 69.83 1osl h THR 34 CO -0.00 0.29 0.22 0.03 0.37 0.00 0.00 175.52 176.43 1osl h ARG 35 N -0.61 0.44 0.00 6.66 3.08 -0.99 0.11 114.38 123.06 1osl h ARG 35 Ca -0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 1osl h ARG 35 Cb 0.53 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1osl h ARG 35 CO 0.01 0.29 -0.35 1.05 -1.07 0.00 0.00 179.97 179.90 1osl h GLU 36 N 0.45 0.00 -0.07 0.04 4.11 -1.46 0.37 114.58 118.02 1osl h GLU 36 Ca 0.16 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.39 1osl h GLU 36 Cb 0.03 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.29 1osl h GLU 36 CO -0.08 0.35 -0.75 1.57 0.07 0.00 0.00 179.01 180.16 1osl h LYS 37 N 0.00 0.63 -0.25 1.06 2.10 -0.12 0.32 116.57 120.32 1osl h LYS 37 Ca -0.00 -0.59 -0.08 0.00 -2.00 0.00 0.00 60.65 57.98 1osl h LYS 37 Cb 0.67 0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 32.14 1osl h LYS 37 CO 0.05 1.20 -0.15 -0.39 -2.00 0.00 0.00 179.45 178.16 1osl h VAL 38 N 0.28 1.31 -0.55 0.07 -1.51 -0.59 0.58 116.25 115.83 1osl h VAL 38 Ca -0.07 -1.26 0.05 0.00 -1.23 0.00 0.00 66.70 64.18 1osl h VAL 38 Cb 1.41 1.59 -0.05 0.00 -2.13 0.00 0.00 31.29 32.11 1osl h VAL 38 CO 0.15 0.39 0.29 -0.33 -1.23 0.00 0.00 177.57 176.84 1osl h GLU 39 N 0.26 0.54 0.47 5.19 5.08 -0.28 0.67 114.58 126.52 1osl h GLU 39 Ca 0.05 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1osl h GLU 39 Cb 0.67 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1osl h GLU 39 CO 0.04 0.36 -0.23 0.00 -1.00 0.00 0.00 179.01 178.18 1osl h ALA 40 N 1.29 -0.64 -0.42 3.43 0.00 -0.19 -0.67 119.26 122.06 1osl h ALA 40 Ca 0.24 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1osl h ALA 40 Cb 0.13 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.08 1osl h ALA 40 CO -0.16 -0.84 -0.16 0.00 0.00 0.00 0.00 179.25 178.09 1osl h ALA 41 N -0.15 0.18 -0.15 0.00 0.00 -0.41 0.33 119.26 119.06 1osl h ALA 41 Ca -0.07 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1osl h ALA 41 Cb 0.51 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1osl h ALA 41 CO 0.11 -0.51 -0.16 0.00 0.00 0.00 0.00 179.25 178.68 1osl h MET 42 N -0.07 0.24 -0.13 0.00 -0.00 -0.82 -0.40 114.93 113.74 1osl h MET 42 Ca 0.20 -0.06 -0.10 0.00 -0.00 0.00 0.00 59.70 59.74 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 0.40 -0.31 0.00 -0.00 0.00 0.00 176.91 176.53 1osl h ALA 43 N 1.62 0.21 -0.28 -3.00 0.00 0.75 -0.05 119.26 118.51 1osl h ALA 43 Ca 0.04 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.43 1osl h ALA 43 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1osl h ALA 43 CO 0.03 0.25 -0.24 0.93 0.00 0.00 0.00 179.25 180.22 1osl h GLU 44 N 0.04 0.66 -0.00 0.00 5.08 -0.30 -2.66 114.58 117.39 1osl h GLU 44 Ca -0.00 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1osl h GLU 44 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1osl h GLU 44 CO 0.07 0.94 0.00 1.28 -1.00 0.00 0.00 179.01 180.29 1osl n LEU 45 N -4.32 0.18 0.00 1.33 4.77 -0.17 -4.90 117.00 113.90 1osl n LEU 45 Ca -0.04 -0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1osl n LEU 45 Cb 0.44 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 1osl n LEU 45 CO 0.44 0.03 0.00 -3.20 -1.33 0.00 0.00 177.39 173.33 1osl n ASN 46 N -0.85 0.00 -2.98 -1.43 5.15 -0.06 -4.64 115.26 110.45 1osl n ASN 46 Ca 0.23 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 54.11 1osl n ASN 46 Cb 0.14 0.00 0.01 0.00 -0.53 0.00 0.00 39.78 39.40 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 -3.04 -2.45 1.20 9.36 -1.05 -4.69 117.16 116.50 1osl n TYR 47 Ca 0.00 1.28 -0.42 0.00 3.32 0.00 0.00 57.90 62.08 1osl n TYR 47 Cb 0.00 -3.23 -0.03 0.00 -0.63 0.00 0.00 39.34 35.45 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 -1.91 3.93 0.62 2.97 1.10 -1.26 -5.00 121.20 121.65 1osl s ILE 48 Ca 0.17 1.49 -0.19 0.00 -0.51 0.00 0.00 60.65 61.61 1osl s ILE 48 Cb -0.04 -3.95 -0.02 0.00 0.15 0.00 0.00 42.46 38.60 1osl s ILE 48 CO 0.69 0.17 1.31 -2.65 -2.11 0.00 0.00 174.94 172.36 1osl n PRO 49 N 3.27 1.29 0.00 3.50 -0.02 -1.26 -4.79 135.00 136.98 1osl n PRO 49 Ca 0.06 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1osl n PRO 49 Cb 0.46 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1osl n PRO 49 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1osl n ASN 50 N -1.62 0.00 -3.71 2.55 5.15 -1.26 -4.96 115.26 111.41 1osl n ASN 50 Ca 0.14 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.87 1osl n ASN 50 Cb 0.47 0.00 0.06 0.00 -0.53 0.00 0.00 39.78 39.78 1osl n ASN 50 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1osl n ARG 51 N 0.00 -6.84 0.00 1.20 0.63 -1.26 -4.94 116.66 105.45 1osl n ARG 51 Ca 0.00 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.66 1osl n ARG 51 Cb 0.00 -5.70 0.00 0.00 0.45 0.00 0.00 32.46 27.21 1osl n ARG 51 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1osl s ALA 53 N -0.43 -0.94 -0.37 0.00 0.00 -1.26 -4.98 121.76 113.78 1osl s ALA 53 Ca 0.00 -0.16 0.08 0.00 0.00 0.00 0.00 51.96 51.88 1osl s ALA 53 Cb 0.00 -2.05 0.65 0.00 0.00 0.00 0.00 23.12 21.72 1osl s ALA 53 CO 0.00 -1.86 1.71 1.04 0.00 0.00 0.00 175.76 176.65 1osl n GLN 54 N 5.05 3.22 0.00 0.00 3.00 -1.26 -4.45 117.38 122.95 1osl n GLN 54 Ca 0.03 -2.71 0.00 0.00 -0.01 0.00 0.00 57.00 54.31 1osl n GLN 54 Cb 0.48 -2.11 0.00 0.00 0.00 0.00 0.00 30.24 28.62 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 -0.23 0.00 0.00 -1.09 10.64 -1.26 -5.11 117.38 120.33 1osl n GLN 55 Ca 0.39 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.56 1osl n GLN 55 Cb 1.32 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.70 1osl n GLN 55 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1osl n LEU 56 N -1.18 0.00 -0.57 2.61 7.94 -1.26 -3.71 117.00 120.83 1osl n LEU 56 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1osl n LEU 56 Cb 0.00 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.06 1osl n LEU 56 CO 0.00 -0.20 0.55 0.00 -1.11 0.00 0.00 177.39 176.63 1osl n ALA 57 N 2.94 2.31 -0.01 1.96 0.00 -1.26 -4.19 120.51 122.25 1osl n ALA 57 Ca 0.00 -0.91 -0.00 0.00 0.00 0.00 0.00 53.44 52.53 1osl n ALA 57 Cb 0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 1osl n ALA 57 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1osl h GLY 58 N 2.15 -0.01 1.50 0.00 0.00 -2.00 -3.31 103.07 101.40 1osl h GLY 58 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.13 1osl h GLY 58 CO 0.00 -0.00 -0.79 1.70 0.00 0.00 0.00 176.54 177.44 1osl h LYS 59 N -0.20 0.48 -2.55 4.80 1.63 -1.84 -3.30 116.57 115.59 1osl h LYS 59 Ca -0.00 -0.42 -0.78 0.00 -0.85 0.00 0.00 60.65 58.60 1osl h LYS 59 Cb 0.01 0.10 -0.20 0.00 -0.60 0.00 0.00 32.23 31.53 1osl h LYS 59 CO 0.00 1.06 1.65 0.94 -3.45 0.00 0.00 179.45 179.65 1osl n GLN 60 N -3.83 4.89 0.00 1.90 7.27 -1.25 -4.64 117.38 121.72 1osl n GLN 60 Ca -0.06 -4.09 0.00 0.00 0.07 0.00 0.00 57.00 52.92 1osl n GLN 60 Cb 0.75 -2.57 0.00 0.00 2.41 0.00 0.00 30.24 30.83 1osl n GLN 60 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 1osl n SER 61 N 1.07 0.00 0.00 1.69 3.41 -1.25 -4.57 113.62 113.97 1osl n SER 61 Ca 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 1osl n SER 61 Cb 0.27 -0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1osl n SER 61 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06