#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4otc s ILE 2 N 0.00 1.24 -0.07 4.25 1.01 -1.26 -1.76 121.20 124.61 4otc s ILE 2 Ca 0.00 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.23 4otc s ILE 2 Cb 0.00 -1.23 -0.02 0.00 0.01 0.00 0.00 42.46 41.22 4otc s ILE 2 CO 0.00 0.39 -0.14 0.00 0.00 0.00 0.00 174.94 175.18 4otc s ALA 3 N 1.62 2.65 -0.14 9.38 0.00 -0.05 -5.00 121.76 130.21 4otc s ALA 3 Ca 0.05 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.06 4otc s ALA 3 Cb -0.13 -1.01 0.02 0.00 0.00 0.00 0.00 23.12 21.99 4otc s ALA 3 CO -0.09 0.49 -0.19 -1.14 0.00 0.00 0.00 175.76 174.83 4otc s GLN 4 N -0.51 2.70 -0.16 0.00 0.74 -1.26 -0.04 119.66 121.14 4otc s GLN 4 Ca 0.07 -0.73 -0.01 0.00 0.05 0.00 0.00 55.36 54.74 4otc s GLN 4 Cb -0.12 -2.28 -0.00 0.00 1.10 0.00 0.00 33.01 31.71 4otc s GLN 4 CO 0.02 -0.10 -0.13 0.42 -0.55 0.00 0.00 175.29 174.94 4otc s ILE 5 N 1.06 2.85 -0.32 -2.34 1.01 0.11 -4.97 121.20 118.60 4otc s ILE 5 Ca -0.03 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 4otc s ILE 5 Cb -0.14 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.08 4otc s ILE 5 CO -0.05 0.50 0.23 -1.00 0.00 0.00 0.00 174.94 174.61 4otc s HIS 6 N 0.84 3.23 0.07 3.97 3.76 -1.26 -0.29 115.29 125.61 4otc s HIS 6 Ca -0.04 -0.11 0.05 0.00 -0.15 0.00 0.00 55.06 54.81 4otc s HIS 6 Cb -0.15 -2.45 -0.03 0.00 1.11 0.00 0.00 32.58 31.06 4otc s HIS 6 CO -0.00 -0.30 -0.14 0.96 -0.85 0.00 0.00 174.74 174.41 4otc s ILE 7 N 1.74 1.11 0.44 0.60 -4.36 -0.56 -4.99 121.20 115.16 4otc s ILE 7 Ca 0.06 -1.31 -0.24 0.00 -0.26 0.00 0.00 60.65 58.90 4otc s ILE 7 Cb -0.17 -1.07 -0.08 0.00 1.25 0.00 0.00 42.46 42.39 4otc s ILE 7 CO 0.11 -0.23 1.24 -0.76 0.24 0.00 0.00 174.94 175.53 4otc s LEU 8 N -1.75 4.11 0.84 0.37 1.43 -1.26 -0.28 118.68 122.14 4otc s LEU 8 Ca -0.02 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 55.46 4otc s LEU 8 Cb -0.10 -4.07 0.10 0.00 0.03 0.00 0.00 46.19 42.15 4otc s LEU 8 CO 0.02 -0.91 1.14 -1.83 0.23 0.00 0.00 176.35 175.01 4otc s GLU 9 N -2.46 1.57 0.00 1.70 -1.05 -0.17 -4.44 118.70 113.85 4otc s GLU 9 Ca 0.61 1.50 0.00 0.00 -0.15 0.00 0.00 54.97 56.92 4otc s GLU 9 Cb -0.34 -1.79 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 4otc s GLU 9 CO 0.42 -2.21 0.00 0.41 0.95 0.00 0.00 175.26 174.83 4otc n GLY 10 N -0.11 1.55 3.86 -3.83 0.00 -1.26 -4.94 105.19 100.45 4otc n GLY 10 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 4otc n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 4otc s ARG 11 N 0.00 3.89 0.60 1.61 3.00 -1.26 -5.06 118.95 121.73 4otc s ARG 11 Ca 0.00 0.65 -0.15 0.00 0.00 0.00 0.00 55.73 56.23 4otc s ARG 11 Cb 0.00 -2.34 -0.04 0.00 0.00 0.00 0.00 34.95 32.58 4otc s ARG 11 CO 0.00 -0.03 1.04 -1.54 0.00 0.00 0.00 175.30 174.77 4otc s SER 12 N -2.86 5.90 0.41 0.23 1.04 -1.26 -4.90 113.70 112.26 4otc s SER 12 Ca 0.54 1.71 0.14 0.00 0.48 0.00 0.00 55.95 58.82 4otc s SER 12 Cb -0.10 -2.52 1.00 0.00 0.10 0.00 0.00 66.02 64.50 4otc s SER 12 CO 0.27 -1.09 1.93 0.44 0.98 0.00 0.00 173.24 175.76 4otc h ASP 13 N 0.27 0.44 -0.31 7.02 5.19 -1.99 -1.08 116.42 125.96 4otc h ASP 13 Ca -0.46 0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 55.93 4otc h ASP 13 Cb 1.21 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 4otc h ASP 13 CO 0.58 0.24 0.02 -0.08 -3.12 0.00 0.00 179.24 176.88 4otc h GLU 14 N 0.47 0.54 -0.55 3.56 4.81 -1.99 -0.65 114.58 120.77 4otc h GLU 14 Ca 0.36 -0.16 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 4otc h GLU 14 Cb 0.74 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 4otc h GLU 14 CO -0.12 0.66 0.09 1.96 -0.73 0.00 0.00 179.01 180.87 4otc h GLN 15 N 0.34 0.91 -0.20 1.92 4.20 -1.61 -1.53 115.11 119.15 4otc h GLN 15 Ca 0.09 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 4otc h GLN 15 Cb 0.40 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 4otc h GLN 15 CO 0.01 0.88 -0.19 0.87 -0.67 0.00 0.00 178.83 179.74 4otc h LYS 16 N 0.81 0.34 -0.42 1.46 1.57 -1.10 -0.57 116.57 118.66 4otc h LYS 16 Ca 0.17 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 4otc h LYS 16 Cb 0.41 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 4otc h LYS 16 CO 0.01 0.52 -0.27 0.93 -0.57 0.00 0.00 179.45 180.08 4otc h GLU 17 N 0.32 0.89 -0.31 3.15 5.08 -0.68 -1.57 114.58 121.45 4otc h GLU 17 Ca 0.06 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 57.96 4otc h GLU 17 Cb 0.51 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 4otc h GLU 17 CO 0.03 1.04 -0.04 1.15 -1.00 0.00 0.00 179.01 180.19 4otc h THR 18 N 0.76 1.27 -0.29 1.13 2.02 -0.86 -2.20 112.91 114.74 4otc h THR 18 Ca 0.09 -1.05 0.06 0.00 0.77 0.00 0.00 66.41 66.28 4otc h THR 18 Cb 0.82 1.33 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 4otc h THR 18 CO 0.07 0.34 -0.08 0.25 0.37 0.00 0.00 175.52 176.47 4otc h LEU 19 N 0.36 -0.29 -1.12 2.58 5.85 -0.94 0.27 115.31 122.01 4otc h LEU 19 Ca 0.08 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.90 4otc h LEU 19 Cb 0.51 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 4otc h LEU 19 CO 0.02 -0.11 0.57 0.40 -0.34 0.00 0.00 178.44 178.99 4otc h ILE 20 N -0.01 1.23 0.10 4.05 2.04 -1.20 -0.87 117.51 122.85 4otc h ILE 20 Ca 0.14 -0.43 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 4otc h ILE 20 Cb 0.23 -0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 4otc h ILE 20 CO -0.31 0.22 -0.05 -0.09 0.00 0.00 0.00 178.15 177.93 4otc h ARG 21 N 1.19 -0.13 -0.55 2.37 2.43 -0.55 -2.48 114.38 116.66 4otc h ARG 21 Ca 0.32 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.52 4otc h ARG 21 Cb -0.12 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 4otc h ARG 21 CO -0.07 0.35 0.35 0.93 -1.51 0.00 0.00 179.97 180.02 4otc h GLU 22 N -0.68 0.67 -0.66 0.20 4.39 -0.42 -1.86 114.58 116.22 4otc h GLU 22 Ca -0.01 -0.04 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 4otc h GLU 22 Cb 0.53 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 4otc h GLU 22 CO 0.02 0.44 0.16 0.28 -1.16 0.00 0.00 179.01 178.76 4otc h VAL 23 N 0.69 1.25 -0.70 3.13 2.07 -1.26 -0.50 116.25 120.94 4otc h VAL 23 Ca 0.21 -0.93 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 4otc h VAL 23 Cb -0.02 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 4otc h VAL 23 CO -0.08 0.35 0.25 0.28 0.02 0.00 0.00 177.57 178.39 4otc h SER 24 N 0.99 0.99 -0.38 0.57 0.02 -1.07 -1.00 113.55 113.66 4otc h SER 24 Ca 0.21 -0.19 -0.09 0.00 -0.84 0.00 0.00 61.79 60.88 4otc h SER 24 Cb 0.35 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 4otc h SER 24 CO 0.00 0.91 -0.10 -0.33 -1.14 0.00 0.00 176.83 176.18 4otc h GLU 25 N 1.01 0.74 -0.90 3.45 5.08 -1.04 -1.11 114.58 121.81 4otc h GLU 25 Ca 0.23 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 4otc h GLU 25 Cb 0.26 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.42 4otc h GLU 25 CO -0.01 0.89 0.54 0.00 -1.00 0.00 0.00 179.01 179.42 4otc h ALA 26 N 0.83 1.25 -0.10 3.43 0.00 -0.83 0.59 119.26 124.45 4otc h ALA 26 Ca 0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 4otc h ALA 26 Cb 0.62 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 4otc h ALA 26 CO 0.04 0.64 -0.14 0.82 0.00 0.00 0.00 179.25 180.61 4otc h ILE 27 N 1.25 1.38 -0.49 0.00 2.04 -1.06 -0.97 117.51 119.67 4otc h ILE 27 Ca 0.32 -1.38 0.01 0.00 1.00 0.00 0.00 64.86 64.81 4otc h ILE 27 Cb -0.05 2.07 -0.03 0.00 -0.74 0.00 0.00 36.82 38.08 4otc h ILE 27 CO -0.06 0.39 0.31 -1.28 0.00 0.00 0.00 178.15 177.51 4otc h SER 28 N -0.17 0.52 -0.43 1.72 0.87 -1.00 -2.25 113.55 112.80 4otc h SER 28 Ca 0.01 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.42 4otc h SER 28 Cb 0.70 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.53 4otc h SER 28 CO 0.03 0.38 -0.30 -0.09 -0.53 0.00 0.00 176.83 176.32 4otc h ARG 29 N 0.63 0.97 -0.52 2.24 2.43 -0.92 -0.26 114.38 118.95 4otc h ARG 29 Ca 0.19 -0.46 -0.05 0.00 -0.81 0.00 0.00 59.98 58.84 4otc h ARG 29 Cb -0.04 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 4otc h ARG 29 CO -0.06 1.13 0.12 0.77 -1.51 0.00 0.00 179.97 180.42 4otc h SER 30 N 0.82 0.74 -0.11 -3.80 0.02 -0.96 -3.20 113.55 107.06 4otc h SER 30 Ca 0.09 -0.13 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 4otc h SER 30 Cb 0.89 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.23 4otc h SER 30 CO 0.08 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 176.69 4otc n LEU 31 N -4.28 2.23 -3.63 5.07 4.77 -0.87 -4.98 117.00 115.32 4otc n LEU 31 Ca 0.04 -1.29 -0.22 0.00 -0.03 0.00 0.00 56.01 54.51 4otc n LEU 31 Cb 0.22 -0.07 0.06 0.00 -2.33 0.00 0.00 43.42 41.31 4otc n LEU 31 CO 0.40 0.47 0.11 0.47 -1.33 0.00 0.00 177.39 177.51 4otc n ASP 32 N 0.60 -3.63 -4.63 -1.43 8.00 -0.21 -4.98 116.55 110.27 4otc n ASP 32 Ca 0.08 -0.67 -0.32 0.00 0.71 0.00 0.00 54.79 54.60 4otc n ASP 32 Cb 0.32 -4.64 -0.09 0.00 -0.02 0.00 0.00 41.12 36.69 4otc n ASP 32 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 4otc s ALA 33 N -3.41 3.13 0.21 2.24 0.00 -0.61 -5.05 121.76 118.27 4otc s ALA 33 Ca 0.29 -1.05 -0.32 0.00 0.00 0.00 0.00 51.96 50.88 4otc s ALA 33 Cb -0.14 -1.17 -0.13 0.00 0.00 0.00 0.00 23.12 21.69 4otc s ALA 33 CO 0.77 0.64 1.66 -2.30 0.00 0.00 0.00 175.76 176.53 4otc n PRO 34 N 1.21 2.56 -0.30 0.00 -0.02 -1.26 -4.58 135.00 132.62 4otc n PRO 34 Ca -0.14 0.92 0.17 0.00 -2.02 0.00 0.00 63.50 62.43 4otc n PRO 34 Cb 0.52 -2.73 0.43 0.00 -0.02 0.00 0.00 33.50 31.70 4otc n PRO 34 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 4otc h LEU 35 N 6.20 0.57 -0.72 2.45 5.85 -1.92 0.87 115.31 128.61 4otc h LEU 35 Ca -0.44 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.35 4otc h LEU 35 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.22 4otc h LEU 35 CO 0.91 0.21 0.00 0.35 -0.34 0.00 0.00 178.44 179.57 4otc n THR 36 N -4.62 0.99 1.04 1.05 -2.24 -1.26 -1.82 114.28 107.42 4otc n THR 36 Ca 0.22 0.37 0.13 0.00 -2.27 0.00 0.00 64.05 62.50 4otc n THR 36 Cb 0.66 -1.30 0.36 0.00 -2.10 0.00 0.00 70.33 67.95 4otc n THR 36 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4otc n SER 37 N -2.08 0.43 -4.66 3.42 3.41 0.30 -4.84 113.62 109.59 4otc n SER 37 Ca 0.01 -0.15 -0.41 0.00 -0.26 0.00 0.00 58.87 58.06 4otc n SER 37 Cb 0.16 0.06 -0.05 0.00 -0.26 0.00 0.00 64.21 64.12 4otc n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 4otc s VAL 38 N -2.93 4.94 -0.09 -3.33 1.01 -0.75 -2.34 120.40 116.90 4otc s VAL 38 Ca 0.14 1.44 0.03 0.00 0.00 0.00 0.00 61.98 63.60 4otc s VAL 38 Cb 0.18 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.51 4otc s VAL 38 CO 0.64 0.06 -0.21 -0.13 0.00 0.00 0.00 175.10 175.45 4otc s ARG 39 N 2.08 2.72 -0.04 2.72 0.52 -0.73 -4.99 118.95 121.22 4otc s ARG 39 Ca 0.34 -0.76 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 4otc s ARG 39 Cb -0.16 -2.09 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 4otc s ARG 39 CO 0.11 0.13 -0.24 0.08 0.02 0.00 0.00 175.30 175.41 4otc s VAL 40 N 0.45 1.94 -0.12 3.52 1.01 -1.26 -0.87 120.40 125.06 4otc s VAL 40 Ca -0.17 -1.02 0.02 0.00 0.00 0.00 0.00 61.98 60.82 4otc s VAL 40 Cb -0.17 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.58 4otc s VAL 40 CO 0.07 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.89 4otc s ILE 41 N -0.25 1.81 -0.18 2.22 1.01 0.95 -4.98 121.20 121.78 4otc s ILE 41 Ca 0.00 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 4otc s ILE 41 Cb -0.12 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 4otc s ILE 41 CO 0.02 0.50 0.00 -0.63 0.00 0.00 0.00 174.94 174.83 4otc s ILE 42 N 0.78 4.12 -0.20 2.92 1.01 -1.26 0.06 121.20 128.63 4otc s ILE 42 Ca -0.09 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.30 4otc s ILE 42 Cb -0.16 -2.84 0.04 0.00 0.01 0.00 0.00 42.46 39.51 4otc s ILE 42 CO 0.00 0.46 -0.14 -0.89 0.00 0.00 0.00 174.94 174.37 4otc s THR 43 N 0.63 1.90 0.17 2.92 2.01 0.60 -4.94 115.64 118.92 4otc s THR 43 Ca -0.00 -1.09 -0.19 0.00 0.31 0.00 0.00 61.69 60.71 4otc s THR 43 Cb -0.14 -1.87 -0.08 0.00 0.01 0.00 0.00 72.50 70.42 4otc s THR 43 CO 0.02 0.28 0.66 -1.61 -0.69 0.00 0.00 174.62 173.27 4otc s GLU 44 N 1.30 4.21 -0.08 4.92 2.02 -1.26 -1.50 118.70 128.31 4otc s GLU 44 Ca -0.00 0.78 0.02 0.00 0.02 0.00 0.00 54.97 55.79 4otc s GLU 44 Cb -0.16 -2.99 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 4otc s GLU 44 CO -0.09 0.48 -0.14 -1.64 0.02 0.00 0.00 175.26 173.88 4otc s MET 45 N -1.73 2.82 0.50 1.61 -1.94 0.62 -4.87 119.30 116.31 4otc s MET 45 Ca 0.38 -0.70 -0.22 0.00 -1.71 0.00 0.00 55.69 53.44 4otc s MET 45 Cb -0.17 -2.46 -0.06 0.00 2.01 0.00 0.00 34.83 34.14 4otc s MET 45 CO 0.21 0.47 1.18 0.00 -0.01 0.00 0.00 175.02 176.86 4otc s ALA 46 N -0.32 2.86 0.61 3.03 0.00 -1.26 -1.00 121.76 125.68 4otc s ALA 46 Ca 0.03 0.96 0.30 0.00 0.00 0.00 0.00 51.96 53.24 4otc s ALA 46 Cb -0.13 -3.40 1.64 0.00 0.00 0.00 0.00 23.12 21.23 4otc s ALA 46 CO 0.03 -0.79 2.01 0.87 0.00 0.00 0.00 175.76 177.88 4otc h LYS 47 N 1.71 0.00 -0.32 0.00 1.57 -1.96 0.11 116.57 117.68 4otc h LYS 47 Ca -0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 4otc h LYS 47 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 4otc h LYS 47 CO 0.59 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.88 4otc n GLY 48 N -1.38 0.81 0.26 3.86 0.00 -1.26 -3.93 105.19 103.55 4otc n GLY 48 Ca 0.03 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.59 4otc n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 4otc n HIS 49 N 0.67 0.16 -4.20 1.61 8.25 0.38 -4.96 115.22 117.13 4otc n HIS 49 Ca 0.16 -0.39 -0.29 0.00 -0.26 0.00 0.00 57.72 56.93 4otc n HIS 49 Cb 0.38 -0.03 -0.17 0.00 1.12 0.00 0.00 29.99 31.29 4otc n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 4otc s PHE 50 N -0.87 2.07 0.07 4.41 5.36 -1.24 -4.89 117.98 122.88 4otc s PHE 50 Ca 0.09 -1.08 0.09 0.00 -0.96 0.00 0.00 56.93 55.07 4otc s PHE 50 Cb 0.05 -1.51 -0.03 0.00 -0.34 0.00 0.00 43.02 41.18 4otc s PHE 50 CO 0.07 -0.58 -0.22 0.20 -1.46 0.00 0.00 175.22 173.22 4otc s GLY 51 N 1.28 1.55 -0.10 13.12 0.00 -1.26 -0.39 107.32 121.52 4otc s GLY 51 Ca 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 44.72 43.41 4otc s GLY 51 CO -0.07 -1.21 0.02 -0.42 0.00 0.00 0.00 173.10 171.43 4otc s ILE 52 N -0.95 0.29 -1.25 0.90 1.01 0.81 -4.78 121.20 117.23 4otc s ILE 52 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.80 4otc s ILE 52 Cb -0.10 -0.58 0.00 0.00 0.01 0.00 0.00 42.46 41.78 4otc s ILE 52 CO 0.05 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.71 4otc n GLY 53 N 5.16 1.02 1.80 6.18 0.00 -1.26 -2.16 105.19 115.93 4otc n GLY 53 Ca -0.07 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.51 4otc n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4otc n GLY 54 N -1.37 0.79 3.48 -0.02 0.00 -1.26 -5.04 105.19 101.77 4otc n GLY 54 Ca -0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 4otc n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 4otc s GLU 55 N -0.36 1.94 0.21 1.61 0.41 -0.92 -5.08 118.70 116.52 4otc s GLU 55 Ca 0.00 -1.08 -0.32 0.00 -0.41 0.00 0.00 54.97 53.17 4otc s GLU 55 Cb 0.00 -2.16 -0.12 0.00 -1.78 0.00 0.00 34.13 30.07 4otc s GLU 55 CO 0.00 0.51 1.68 -0.51 -0.49 0.00 0.00 175.26 176.45 4otc s LEU 56 N -1.83 4.37 0.31 1.80 1.43 -1.26 -0.13 118.68 123.36 4otc s LEU 56 Ca 0.17 2.84 0.05 0.00 -1.03 0.00 0.00 54.13 56.15 4otc s LEU 56 Cb -0.11 -3.60 0.68 0.00 0.03 0.00 0.00 46.19 43.19 4otc s LEU 56 CO 0.08 -0.94 1.83 0.00 0.23 0.00 0.00 176.35 177.55 4otc h ALA 57 N 6.52 1.66 -1.03 4.21 0.00 -0.94 -0.21 119.26 129.47 4otc h ALA 57 Ca -0.43 0.03 0.26 0.00 0.00 0.00 0.00 54.91 54.77 4otc h ALA 57 Cb 1.20 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.74 4otc h ALA 57 CO 0.93 0.06 0.66 0.66 0.00 0.00 0.00 179.25 181.56 4otc h SER 58 N 0.85 0.48 -0.71 0.00 4.64 -1.80 -2.07 113.55 114.95 4otc h SER 58 Ca 0.50 0.09 -0.47 0.00 -0.47 0.00 0.00 61.79 61.45 4otc h SER 58 Cb 0.67 0.01 -0.28 0.00 -0.31 0.00 0.00 62.40 62.49 4otc h SER 58 CO -0.27 0.10 -0.03 2.29 -0.87 0.00 0.00 176.83 178.04 4otc n LYS 59 N -4.66 2.71 0.00 4.77 2.85 -0.09 -5.20 118.16 118.54 4otc n LYS 59 Ca 0.25 -3.55 0.00 0.00 -1.05 0.00 0.00 58.31 53.96 4otc n LYS 59 Cb 0.85 -2.13 0.00 0.00 -0.65 0.00 0.00 35.03 33.10 4otc n LYS 59 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63