#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otf s ILE 3 N 0.00 1.99 -0.14 0.52 1.01 -1.26 -2.21 121.20 121.11 1otf s ILE 3 Ca 0.00 -1.07 -0.02 0.00 0.00 0.00 0.00 60.65 59.57 1otf s ILE 3 Cb 0.00 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.79 1otf s ILE 3 CO 0.00 0.56 -0.09 0.00 0.00 0.00 0.00 174.94 175.41 1otf s ALA 4 N -0.49 2.79 -0.27 9.38 0.00 -0.78 -4.99 121.76 127.40 1otf s ALA 4 Ca 0.07 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.12 1otf s ALA 4 Cb -0.11 -1.38 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1otf s ALA 4 CO 0.00 0.21 0.01 -1.14 0.00 0.00 0.00 175.76 174.84 1otf s GLN 5 N 0.39 3.04 -0.22 0.00 0.74 -1.26 -0.09 119.66 122.26 1otf s GLN 5 Ca -0.08 -0.87 -0.09 0.00 0.05 0.00 0.00 55.36 54.38 1otf s GLN 5 Cb -0.15 -3.17 -0.05 0.00 1.10 0.00 0.00 33.01 30.74 1otf s GLN 5 CO 0.04 -0.39 0.12 -0.51 -0.55 0.00 0.00 175.29 174.00 1otf s LEU 6 N 1.43 3.97 -0.41 3.68 1.43 0.17 -4.97 118.68 123.98 1otf s LEU 6 Ca 0.02 0.09 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1otf s LEU 6 Cb -0.17 -2.04 0.06 0.00 0.03 0.00 0.00 46.19 44.07 1otf s LEU 6 CO -0.01 0.10 0.27 -0.31 0.23 0.00 0.00 176.35 176.63 1otf s TYR 7 N 0.80 3.28 0.18 0.29 1.51 -1.26 -0.04 117.35 122.12 1otf s TYR 7 Ca 0.06 -1.19 0.05 0.00 -1.01 0.00 0.00 57.07 54.98 1otf s TYR 7 Cb -0.13 -2.79 -0.05 0.00 -0.11 0.00 0.00 41.96 38.88 1otf s TYR 7 CO 0.02 -0.76 -0.09 0.96 -1.11 0.00 0.00 175.55 174.57 1otf s ILE 8 N 1.52 1.31 0.21 2.71 -4.36 -1.02 -5.01 121.20 116.56 1otf s ILE 8 Ca 0.03 -2.10 -0.17 0.00 -0.26 0.00 0.00 60.65 58.15 1otf s ILE 8 Cb -0.22 -2.02 -0.08 0.00 1.25 0.00 0.00 42.46 41.39 1otf s ILE 8 CO 0.05 -0.61 0.67 -0.63 0.24 0.00 0.00 174.94 174.66 1otf s ILE 9 N -3.24 4.68 0.99 8.37 1.01 -1.26 -1.92 121.20 129.83 1otf s ILE 9 Ca 0.21 1.08 -0.16 0.00 0.00 0.00 0.00 60.65 61.78 1otf s ILE 9 Cb 0.02 -3.79 -0.11 0.00 0.01 0.00 0.00 42.46 38.60 1otf s ILE 9 CO 0.04 0.17 -0.55 -0.62 0.00 0.00 0.00 174.94 173.98 1otf n GLU 10 N 0.60 -0.09 0.00 2.79 1.02 -0.21 -4.49 120.64 120.27 1otf n GLU 10 Ca -0.03 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1otf n GLU 10 Cb 0.52 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1otf n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1otf n GLY 11 N 3.02 1.10 3.82 0.62 0.00 -1.26 -4.94 105.19 107.55 1otf n GLY 11 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1otf n GLY 11 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1otf s ARG 12 N -0.23 4.19 0.89 1.61 1.81 -1.26 -5.06 118.95 120.89 1otf s ARG 12 Ca 0.00 0.84 -0.12 0.00 -1.72 0.00 0.00 55.73 54.73 1otf s ARG 12 Cb 0.00 -2.71 0.12 0.00 -0.45 0.00 0.00 34.95 31.92 1otf s ARG 12 CO 0.00 0.30 1.10 0.95 -0.68 0.00 0.00 175.30 176.96 1otf s THR 13 N -1.70 2.64 0.30 0.02 -4.23 -1.26 -4.84 115.64 106.56 1otf s THR 13 Ca 0.48 0.21 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 1otf s THR 13 Cb -0.14 -2.78 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1otf s THR 13 CO 0.20 -0.27 1.97 0.44 -0.54 0.00 0.00 174.62 176.41 1otf h ASP 14 N -1.47 0.95 -0.54 3.99 3.32 -1.99 -0.73 116.42 119.95 1otf h ASP 14 Ca -0.50 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.42 1otf h ASP 14 Cb 1.29 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.59 1otf h ASP 14 CO 0.57 0.68 -0.08 -0.08 -1.72 0.00 0.00 179.24 178.61 1otf h GLU 15 N 1.12 1.00 -0.69 3.56 4.81 -1.99 -1.66 114.58 120.73 1otf h GLU 15 Ca 0.31 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1otf h GLU 15 Cb -0.11 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.17 1otf h GLU 15 CO -0.07 1.04 0.34 1.96 -0.73 0.00 0.00 179.01 181.56 1otf h GLN 16 N 0.88 0.99 -0.22 1.92 4.20 -1.76 -2.57 115.11 118.55 1otf h GLN 16 Ca 0.14 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1otf h GLN 16 Cb 0.64 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1otf h GLN 16 CO 0.04 0.77 0.02 0.87 -0.67 0.00 0.00 178.83 179.87 1otf h LYS 17 N 0.96 0.31 -0.43 1.46 1.57 -0.99 -0.87 116.57 118.59 1otf h LYS 17 Ca 0.24 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.84 1otf h LYS 17 Cb 0.10 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1otf h LYS 17 CO -0.03 0.32 -0.27 1.49 -0.57 0.00 0.00 179.45 180.38 1otf h GLU 18 N 0.31 0.92 -0.66 3.15 4.81 -0.99 -0.50 114.58 121.62 1otf h GLU 18 Ca 0.07 -0.42 -0.03 0.00 -0.13 0.00 0.00 59.36 58.85 1otf h GLU 18 Cb 0.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1otf h GLU 18 CO 0.00 1.08 0.28 1.15 -0.73 0.00 0.00 179.01 180.79 1otf h THR 19 N 0.78 1.24 -0.00 0.32 2.02 -1.26 0.18 112.91 116.19 1otf h THR 19 Ca 0.09 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 1otf h THR 19 Cb 0.84 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.72 1otf h THR 19 CO 0.07 0.29 0.00 0.25 0.37 0.00 0.00 175.52 176.50 1otf h LEU 20 N 0.93 0.01 -0.23 2.58 5.85 -0.92 0.19 115.31 123.73 1otf h LEU 20 Ca 0.22 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.74 1otf h LEU 20 Cb 0.18 -0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 1otf h LEU 20 CO -0.02 0.24 0.03 0.40 -0.34 0.00 0.00 178.44 178.75 1otf h ILE 21 N -0.23 0.89 0.41 4.05 2.04 -1.00 -0.33 117.51 123.34 1otf h ILE 21 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1otf h ILE 21 Cb 0.24 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1otf h ILE 21 CO 0.00 0.02 -0.44 -0.09 0.00 0.00 0.00 178.15 177.64 1otf h ARG 22 N 0.12 -0.82 -0.67 2.37 2.43 -0.36 -1.88 114.38 115.57 1otf h ARG 22 Ca 0.10 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1otf h ARG 22 Cb 0.11 0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 1otf h ARG 22 CO -0.15 -0.55 0.44 1.96 -1.51 0.00 0.00 179.97 180.17 1otf h GLN 23 N -0.85 0.88 -0.72 0.20 4.20 -0.46 -1.42 115.11 116.93 1otf h GLN 23 Ca -0.05 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 1otf h GLN 23 Cb 0.75 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 28.29 1otf h GLN 23 CO -0.07 0.58 0.43 0.28 -0.67 0.00 0.00 178.83 179.38 1otf h VAL 24 N 0.90 1.21 -0.70 -0.54 2.07 -0.97 -2.58 116.25 115.64 1otf h VAL 24 Ca 0.25 -0.48 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 1otf h VAL 24 Cb -0.10 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1otf h VAL 24 CO -0.06 0.22 0.18 0.28 0.02 0.00 0.00 177.57 178.21 1otf h SER 25 N 0.99 1.04 -0.44 0.57 0.02 -0.69 -2.35 113.55 112.69 1otf h SER 25 Ca 0.26 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.90 1otf h SER 25 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.23 1otf h SER 25 CO -0.05 1.00 -0.08 -0.33 -1.14 0.00 0.00 176.83 176.23 1otf h GLU 26 N 1.05 0.84 -0.58 3.45 5.08 -1.20 -0.95 114.58 122.27 1otf h GLU 26 Ca 0.22 -0.31 -0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1otf h GLU 26 Cb 0.35 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1otf h GLU 26 CO 0.00 0.94 0.35 0.00 -1.00 0.00 0.00 179.01 179.29 1otf h ALA 27 N 0.88 1.53 -0.03 3.43 0.00 -1.31 -0.74 119.26 123.01 1otf h ALA 27 Ca 0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1otf h ALA 27 Cb 0.61 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.17 1otf h ALA 27 CO 0.04 0.41 -0.42 0.52 0.00 0.00 0.00 179.25 179.80 1otf h MET 28 N 0.79 0.33 -0.94 0.00 2.86 -1.03 -0.46 114.93 116.49 1otf h MET 28 Ca 0.21 -0.32 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1otf h MET 28 Cb -0.03 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.67 1otf h MET 28 CO -0.04 1.00 0.58 0.00 1.06 0.00 0.00 176.91 179.51 1otf h ALA 29 N 0.34 1.19 0.05 6.32 0.00 -1.00 -1.37 119.26 124.79 1otf h ALA 29 Ca -0.05 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.54 1otf h ALA 29 Cb 1.12 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1otf h ALA 29 CO 0.08 0.63 -1.08 -0.91 0.00 0.00 0.00 179.25 177.98 1otf h ASN 30 N 1.29 0.17 -0.32 0.00 2.35 -1.11 0.25 115.58 118.20 1otf h ASN 30 Ca 0.34 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1otf h ASN 30 Cb -0.08 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1otf h ASN 30 CO -0.07 1.13 -0.23 0.28 -1.65 0.00 0.00 177.43 176.89 1otf h SER 31 N 0.03 0.76 0.14 5.81 0.02 -0.97 -3.28 113.55 116.06 1otf h SER 31 Ca -0.06 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1otf h SER 31 Cb 1.83 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1otf h SER 31 CO 0.16 1.04 -0.34 0.18 -1.14 0.00 0.00 176.83 176.72 1otf n LEU 32 N -4.29 1.40 -3.39 5.07 4.77 -0.53 -4.97 117.00 115.07 1otf n LEU 32 Ca -0.03 -0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 55.33 1otf n LEU 32 Cb 0.44 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1otf n LEU 32 CO 0.44 0.26 -0.15 -0.67 -1.33 0.00 0.00 177.39 175.95 1otf n ASP 33 N -0.42 -2.80 -4.77 -1.43 -0.08 -0.25 -4.98 116.55 101.82 1otf n ASP 33 Ca 0.11 -0.62 -0.24 0.00 -1.51 0.00 0.00 54.79 52.53 1otf n ASP 33 Cb 0.39 -0.95 -0.06 0.00 2.34 0.00 0.00 41.12 42.85 1otf n ASP 33 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1otf s ALA 34 N -2.83 3.48 -0.12 -1.67 0.00 -0.09 -5.02 121.76 115.52 1otf s ALA 34 Ca 0.05 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.35 1otf s ALA 34 Cb -0.03 -1.22 -0.07 0.00 0.00 0.00 0.00 23.12 21.81 1otf s ALA 34 CO 0.55 0.37 2.12 -1.25 0.00 0.00 0.00 175.76 177.55 1otf s PRO 35 N -3.45 3.52 0.39 0.00 0.04 -1.26 -4.61 135.00 129.64 1otf s PRO 35 Ca 0.31 2.26 0.24 0.00 0.04 0.00 0.00 61.00 63.85 1otf s PRO 35 Cb -0.09 -4.29 1.36 0.00 0.04 0.00 0.00 34.50 31.52 1otf s PRO 35 CO 0.23 -1.66 1.60 1.25 0.04 0.00 0.00 177.00 178.46 1otf h LEU 36 N 13.34 0.31 0.00 -3.56 5.85 -1.92 0.97 115.31 130.30 1otf h LEU 36 Ca -0.44 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1otf h LEU 36 Cb 1.24 0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.47 1otf h LEU 36 CO 0.95 -0.31 0.00 -1.84 -0.34 0.00 0.00 178.44 176.90 1otf n GLU 37 N -5.01 0.37 0.00 1.25 0.00 -1.26 -2.24 120.64 113.75 1otf n GLU 37 Ca 0.38 0.07 0.11 0.00 0.00 0.00 0.00 57.16 57.72 1otf n GLU 37 Cb 1.33 -1.50 0.08 0.00 0.00 0.00 0.00 31.44 31.35 1otf n GLU 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1otf n ARG 38 N -1.22 0.58 -2.38 3.44 1.74 0.34 -4.94 116.66 114.21 1otf n ARG 38 Ca 0.11 -0.44 -0.42 0.00 -0.77 0.00 0.00 57.85 56.33 1otf n ARG 38 Cb 0.14 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.06 1otf n ARG 38 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1otf s VAL 39 N -2.72 4.07 -0.09 1.55 1.01 -0.95 -4.10 120.40 119.17 1otf s VAL 39 Ca 0.15 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.56 1otf s VAL 39 Cb 0.18 -3.91 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1otf s VAL 39 CO 0.67 0.00 -0.10 -0.13 0.00 0.00 0.00 175.10 175.55 1otf s ARG 40 N 2.24 2.94 -0.04 2.72 3.00 -0.94 -5.03 118.95 123.83 1otf s ARG 40 Ca 0.59 -0.61 0.05 0.00 0.00 0.00 0.00 55.73 55.75 1otf s ARG 40 Cb -0.27 -2.59 -0.01 0.00 0.00 0.00 0.00 34.95 32.09 1otf s ARG 40 CO 0.24 0.51 -0.19 0.08 0.00 0.00 0.00 175.30 175.93 1otf s VAL 41 N -0.40 1.59 -0.15 3.52 1.01 -1.26 -1.87 120.40 122.84 1otf s VAL 41 Ca 0.05 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1otf s VAL 41 Cb -0.12 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 1otf s VAL 41 CO 0.02 0.45 -0.16 -0.76 0.00 0.00 0.00 175.10 174.66 1otf s LEU 42 N -0.06 2.46 -0.24 3.92 1.43 0.87 -4.96 118.68 122.11 1otf s LEU 42 Ca -0.03 -0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 1otf s LEU 42 Cb -0.12 -1.55 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1otf s LEU 42 CO 0.02 0.10 0.25 -0.63 0.23 0.00 0.00 176.35 176.32 1otf s ILE 43 N 0.72 5.29 -0.41 -0.59 1.01 -1.26 0.44 121.20 126.40 1otf s ILE 43 Ca -0.07 0.35 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 1otf s ILE 43 Cb -0.16 -3.58 0.10 0.00 0.01 0.00 0.00 42.46 38.84 1otf s ILE 43 CO 0.01 0.28 0.22 -0.89 0.00 0.00 0.00 174.94 174.56 1otf s THR 44 N 1.36 3.51 0.02 2.92 2.01 0.94 -4.93 115.64 121.47 1otf s THR 44 Ca 0.11 -1.89 -0.07 0.00 0.31 0.00 0.00 61.69 60.15 1otf s THR 44 Cb -0.14 -3.33 -0.05 0.00 0.01 0.00 0.00 72.50 68.98 1otf s THR 44 CO 0.07 -0.64 0.29 -0.70 -0.69 0.00 0.00 174.62 172.95 1otf s GLU 45 N 1.21 3.61 0.04 4.92 2.12 -1.26 -2.43 118.70 126.92 1otf s GLU 45 Ca 0.06 -0.04 -0.05 0.00 0.36 0.00 0.00 54.97 55.31 1otf s GLU 45 Cb -0.23 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 1otf s GLU 45 CO -0.03 0.64 0.09 0.00 -0.54 0.00 0.00 175.26 175.42 1otf s MET 46 N -1.77 0.59 0.82 4.30 0.23 -0.81 -4.92 119.30 117.74 1otf s MET 46 Ca 0.28 -0.79 -0.13 0.00 -1.03 0.00 0.00 55.69 54.02 1otf s MET 46 Cb -0.13 0.23 0.07 0.00 -1.53 0.00 0.00 34.83 33.47 1otf s MET 46 CO 0.16 -0.15 1.04 -2.30 -2.03 0.00 0.00 175.02 171.75 1otf n PRO 47 N 0.70 0.09 0.24 3.16 -0.02 -1.26 -1.04 135.00 136.87 1otf n PRO 47 Ca -0.19 0.10 0.12 0.00 -2.02 0.00 0.00 63.50 61.52 1otf n PRO 47 Cb 0.59 -2.30 0.73 0.00 -0.02 0.00 0.00 33.50 32.49 1otf n PRO 47 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1otf h LYS 48 N -0.99 0.00 -0.28 -0.52 3.64 -1.96 -1.90 116.57 114.56 1otf h LYS 48 Ca -0.46 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1otf h LYS 48 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 1otf h LYS 48 CO 0.44 0.00 0.00 0.27 -2.27 0.00 0.00 179.45 177.89 1otf n ASN 49 N -4.30 2.03 -0.56 4.20 6.94 -1.26 -3.25 115.26 119.05 1otf n ASN 49 Ca -0.01 -1.85 0.12 0.00 -0.02 0.00 0.00 54.58 52.81 1otf n ASN 49 Cb 0.16 -0.19 0.18 0.00 -2.36 0.00 0.00 39.78 37.58 1otf n ASN 49 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1otf n HIS 50 N 0.57 0.00 -3.80 -2.53 8.25 -0.71 -4.80 115.22 112.19 1otf n HIS 50 Ca 0.15 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.25 1otf n HIS 50 Cb 0.36 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.32 1otf n HIS 50 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1otf s PHE 51 N -2.29 3.30 -0.22 4.41 5.36 -1.21 -5.01 117.98 122.33 1otf s PHE 51 Ca 0.25 -1.72 -0.11 0.00 -0.96 0.00 0.00 56.93 54.40 1otf s PHE 51 Cb 0.19 -2.37 -0.05 0.00 -0.34 0.00 0.00 43.02 40.45 1otf s PHE 51 CO 0.46 -0.79 0.16 0.20 -1.46 0.00 0.00 175.22 173.79 1otf s GLY 52 N 1.44 2.03 -0.20 13.12 0.00 -1.26 0.55 107.32 123.00 1otf s GLY 52 Ca -0.02 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.96 1otf s GLY 52 CO 0.00 0.30 -0.11 -0.42 0.00 0.00 0.00 173.10 172.87 1otf s ILE 53 N 0.72 1.69 -1.32 0.90 1.01 -0.61 -4.77 121.20 118.80 1otf s ILE 53 Ca 0.09 -1.01 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 1otf s ILE 53 Cb -0.12 -1.74 0.04 0.00 0.01 0.00 0.00 42.46 40.65 1otf s ILE 53 CO 0.02 0.20 0.43 0.61 0.00 0.00 0.00 174.94 176.19 1otf n GLY 54 N 4.67 -0.50 0.32 6.18 0.00 -1.26 -2.08 105.19 112.53 1otf n GLY 54 Ca -0.15 0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1otf n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1otf n GLY 55 N -1.20 0.48 3.31 -0.02 0.00 -1.26 -5.08 105.19 101.43 1otf n GLY 55 Ca -0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 1otf n GLY 55 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1otf s GLU 56 N -0.89 1.89 0.60 1.61 0.41 -0.88 -5.09 118.70 116.34 1otf s GLU 56 Ca 0.00 -0.99 -0.20 0.00 -0.41 0.00 0.00 54.97 53.37 1otf s GLU 56 Cb 0.00 -1.94 -0.03 0.00 -1.78 0.00 0.00 34.13 30.38 1otf s GLU 56 CO 0.00 0.52 1.33 -2.14 -0.49 0.00 0.00 175.26 174.48 1otf s PRO 57 N -0.91 2.83 0.29 0.39 0.02 -1.26 -1.58 135.00 134.77 1otf s PRO 57 Ca 0.10 2.16 -0.00 0.00 0.02 0.00 0.00 61.00 63.28 1otf s PRO 57 Cb -0.10 -2.04 0.49 0.00 0.02 0.00 0.00 34.50 32.88 1otf s PRO 57 CO 0.01 -1.41 1.89 0.00 -0.33 0.00 0.00 177.00 177.15 1otf h ALA 58 N 0.98 1.48 0.00 -1.55 0.00 0.10 -2.07 119.26 118.20 1otf h ALA 58 Ca -0.51 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1otf h ALA 58 Cb 1.32 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.84 1otf h ALA 58 CO 0.55 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 179.03 1otf n SER 59 N -4.51 0.00 0.00 0.00 3.41 -1.20 -5.03 113.62 106.28 1otf n SER 59 Ca 0.15 0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.80 1otf n SER 59 Cb 0.23 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1otf n SER 59 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17