#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eik n LYS 2 N 0.00 -6.79 -3.37 2.12 0.00 -1.26 -5.00 118.16 103.86 1eik n LYS 2 Ca 0.00 0.81 -0.13 0.00 0.00 0.00 0.00 58.31 58.99 1eik n LYS 2 Cb 0.00 -5.73 -0.08 0.00 0.00 0.00 0.00 35.03 29.22 1eik n LYS 2 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 1eik s ARG 3 N -5.63 0.34 -0.17 1.64 1.70 -1.26 -5.14 118.95 110.43 1eik s ARG 3 Ca 0.19 0.15 -0.12 0.00 -0.47 0.00 0.00 55.73 55.48 1eik s ARG 3 Cb -0.09 -0.56 -0.05 0.00 -0.57 0.00 0.00 34.95 33.69 1eik s ARG 3 CO 0.70 -0.90 0.22 -1.21 -1.08 0.00 0.00 175.30 173.03 1eik s GLU 4 N 2.46 4.20 0.15 3.89 2.02 -1.26 -5.08 118.70 125.08 1eik s GLU 4 Ca 0.10 -0.05 -0.04 0.00 0.02 0.00 0.00 54.97 55.01 1eik s GLU 4 Cb -0.14 -3.41 -0.03 0.00 0.10 0.00 0.00 34.13 30.65 1eik s GLU 4 CO -0.26 0.29 0.15 0.96 0.02 0.00 0.00 175.26 176.42 1eik s ILE 5 N 0.36 0.08 -0.36 -1.63 -4.36 -1.26 -5.14 121.20 108.89 1eik s ILE 5 Ca 0.13 -1.73 0.04 0.00 -0.26 0.00 0.00 60.65 58.82 1eik s ILE 5 Cb -0.12 -2.03 0.19 0.00 1.25 0.00 0.00 42.46 41.75 1eik s ILE 5 CO 0.01 -0.35 0.71 -1.48 0.24 0.00 0.00 174.94 174.07 1eik s LEU 6 N -3.03 -1.32 0.00 0.37 2.34 -1.26 -4.99 118.68 110.79 1eik s LEU 6 Ca 0.23 -0.39 0.00 0.00 0.06 0.00 0.00 54.13 54.03 1eik s LEU 6 Cb 0.06 1.72 0.00 0.00 -0.56 0.00 0.00 46.19 47.41 1eik s LEU 6 CO 0.02 -0.18 0.00 1.17 -1.06 0.00 0.00 176.35 176.31 1eik n LYS 7 N 4.62 0.00 -1.70 1.48 4.81 -1.26 -5.14 118.16 120.97 1eik n LYS 7 Ca 0.09 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.10 1eik n LYS 7 Cb 0.57 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.61 1eik n LYS 7 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1eik n HIS 8 N 0.00 2.39 -4.23 5.64 8.25 -1.26 -5.00 115.22 121.01 1eik n HIS 8 Ca 0.00 0.48 -0.13 0.00 -0.26 0.00 0.00 57.72 57.80 1eik n HIS 8 Cb 0.00 -2.46 -0.10 0.00 1.12 0.00 0.00 29.99 28.55 1eik n HIS 8 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1eik s GLN 9 N -1.36 1.27 0.28 -0.41 -1.52 -1.26 -5.09 119.66 111.57 1eik s GLN 9 Ca 0.59 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.33 1eik s GLN 9 Cb -0.57 0.16 0.00 0.00 -0.22 0.00 0.00 33.01 32.38 1eik s GLN 9 CO 0.58 -0.38 0.00 1.28 -0.25 0.00 0.00 175.29 176.51 1eik n LEU 10 N -0.33 -5.42 -4.07 2.90 4.77 -1.26 -5.07 117.00 108.52 1eik n LEU 10 Ca 0.02 2.52 -0.10 0.00 -0.03 0.00 0.00 56.01 58.42 1eik n LEU 10 Cb 0.66 -2.25 -0.11 0.00 -2.33 0.00 0.00 43.42 39.39 1eik n LEU 10 CO 0.34 -0.58 -0.38 0.68 -1.33 0.00 0.00 177.39 176.11 1eik s VAL 11 N -1.64 0.42 0.75 4.08 -7.23 -1.26 -5.17 120.40 110.36 1eik s VAL 11 Ca 0.00 -1.37 -0.13 0.00 -1.81 0.00 0.00 61.98 58.67 1eik s VAL 11 Cb 0.00 -0.95 0.19 0.00 0.56 0.00 0.00 36.38 36.18 1eik s VAL 11 CO 0.00 -0.64 0.68 -0.81 -0.31 0.00 0.00 175.10 174.03 1eik n PRO 12 N 0.90 -2.26 -3.74 4.82 -0.04 -1.26 -5.03 135.00 128.39 1eik n PRO 12 Ca -0.19 -1.09 -0.36 0.00 -0.04 0.00 0.00 63.50 61.82 1eik n PRO 12 Cb 0.57 -1.00 -0.11 0.00 -0.04 0.00 0.00 33.50 32.92 1eik n PRO 12 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1eik s GLU 13 N -4.54 3.90 -0.23 0.54 2.02 -1.26 -4.95 118.70 114.17 1eik s GLU 13 Ca 0.44 -0.36 -0.15 0.00 0.02 0.00 0.00 54.97 54.92 1eik s GLU 13 Cb -0.04 -3.45 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1eik s GLU 13 CO 0.34 -0.03 0.37 -1.01 0.02 0.00 0.00 175.26 174.94 1eik s HIS 14 N 1.26 3.32 -0.03 1.61 3.76 -1.25 -3.74 115.29 120.21 1eik s HIS 14 Ca 0.06 0.50 0.06 0.00 -0.15 0.00 0.00 55.06 55.53 1eik s HIS 14 Cb -0.14 -2.52 -0.01 0.00 1.11 0.00 0.00 32.58 31.01 1eik s HIS 14 CO 0.05 -0.09 -0.20 0.08 -0.85 0.00 0.00 174.74 173.73 1eik s VAL 15 N 1.61 1.63 -0.19 -0.90 1.01 -0.35 -4.90 120.40 118.32 1eik s VAL 15 Ca 0.16 -0.86 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 1eik s VAL 15 Cb -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 1eik s VAL 15 CO 0.08 0.46 0.62 -0.63 0.00 0.00 0.00 175.10 175.63 1eik s ILE 16 N -0.28 5.03 0.09 2.22 1.01 -1.26 0.16 121.20 128.17 1eik s ILE 16 Ca 0.03 1.16 0.04 0.00 0.00 0.00 0.00 60.65 61.88 1eik s ILE 16 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1eik s ILE 16 CO 0.01 0.12 0.03 -0.76 0.00 0.00 0.00 174.94 174.35 1eik s LEU 17 N 1.83 3.61 0.28 2.97 1.43 0.21 -4.95 118.68 124.06 1eik s LEU 17 Ca 0.28 -0.10 -0.29 0.00 -1.03 0.00 0.00 54.13 52.99 1eik s LEU 17 Cb -0.16 -2.32 -0.09 0.00 0.03 0.00 0.00 46.19 43.65 1eik s LEU 17 CO 0.10 0.17 1.00 0.20 0.23 0.00 0.00 176.35 178.05 1eik s ASN 18 N -2.35 7.42 0.54 2.29 -0.87 -1.26 -3.13 114.94 117.59 1eik s ASN 18 Ca 0.27 2.03 0.40 0.00 -1.57 0.00 0.00 52.86 54.00 1eik s ASN 18 Cb -0.12 -2.61 1.60 0.00 -0.02 0.00 0.00 41.25 40.10 1eik s ASN 18 CO 0.20 -0.01 1.72 -0.08 -2.57 0.00 0.00 177.10 176.36 1eik h GLU 19 N 3.78 0.02 0.04 -0.60 4.57 -1.94 0.93 114.58 121.37 1eik h GLU 19 Ca -0.46 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.72 1eik h GLU 19 Cb 1.20 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1eik h GLU 19 CO 0.67 0.01 -0.02 1.03 -1.18 0.00 0.00 179.01 179.52 1eik h SER 20 N 0.02 -0.05 -0.14 1.04 0.87 -1.95 -0.24 113.55 113.10 1eik h SER 20 Ca 0.70 -0.64 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 1eik h SER 20 Cb 2.76 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 64.72 1eik h SER 20 CO -0.03 0.67 0.10 -0.08 -0.53 0.00 0.00 176.83 176.96 1eik h GLU 21 N -0.83 0.19 0.00 2.24 4.81 -0.52 -1.95 114.58 118.52 1eik h GLU 21 Ca -0.01 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 1eik h GLU 21 Cb 0.68 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.01 1eik h GLU 21 CO 0.01 0.13 -0.27 0.00 -0.73 0.00 0.00 179.01 178.15 1eik h ALA 22 N 1.05 1.27 0.33 2.92 0.00 0.51 -2.74 119.26 122.60 1eik h ALA 22 Ca 0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1eik h ALA 22 Cb -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1eik h ALA 22 CO -0.01 0.33 -0.16 0.87 0.00 0.00 0.00 179.25 180.28 1eik h LYS 23 N 0.00 -0.42 -0.48 0.00 1.57 -0.25 -0.15 116.57 116.83 1eik h LYS 23 Ca -0.00 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.77 1eik h LYS 23 Cb 0.58 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 1eik h LYS 23 CO 0.03 -0.25 0.14 0.07 -0.57 0.00 0.00 179.45 178.88 1eik h ARG 24 N -0.49 0.75 0.00 3.15 0.11 -1.45 -2.81 114.38 113.65 1eik h ARG 24 Ca -0.04 -0.16 0.03 0.00 0.10 0.00 0.00 59.98 59.90 1eik h ARG 24 Cb 0.37 -0.11 -0.05 0.00 1.11 0.00 0.00 29.97 31.30 1eik h ARG 24 CO 0.07 0.71 -0.27 0.28 0.10 0.00 0.00 179.97 180.86 1eik h VAL 25 N 0.64 0.39 -0.41 0.08 2.07 -1.33 1.85 116.25 119.54 1eik h VAL 25 Ca 0.15 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.76 1eik h VAL 25 Cb 0.28 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 30.35 1eik h VAL 25 CO -0.00 0.00 -0.16 0.25 0.02 0.00 0.00 177.57 177.67 1eik h LEU 26 N -0.42 -0.57 -0.54 2.57 6.46 -0.97 2.00 115.31 123.84 1eik h LEU 26 Ca 0.06 0.15 -0.05 0.00 -0.12 0.00 0.00 57.88 57.91 1eik h LEU 26 Cb 0.50 0.33 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 1eik h LEU 26 CO -0.23 -0.20 0.13 0.11 -0.62 0.00 0.00 178.44 177.63 1eik h LYS 27 N -0.08 0.86 -0.97 1.25 1.79 -0.69 -1.55 116.57 117.19 1eik h LYS 27 Ca 0.20 -0.21 0.06 0.00 -2.18 0.00 0.00 60.65 58.53 1eik h LYS 27 Cb 0.39 -0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.86 1eik h LYS 27 CO -0.47 0.81 0.63 0.93 -1.08 0.00 0.00 179.45 180.27 1eik h GLU 28 N 0.76 1.10 0.00 3.15 5.08 0.48 -0.09 114.58 125.07 1eik h GLU 28 Ca 0.17 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1eik h GLU 28 Cb 0.34 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1eik h GLU 28 CO 0.00 0.73 0.00 1.28 -1.00 0.00 0.00 179.01 180.02 1eik n LEU 29 N -4.49 0.00 -0.51 1.33 4.77 0.66 -4.83 117.00 113.93 1eik n LEU 29 Ca 0.15 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.62 1eik n LEU 29 Cb 0.18 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.78 1eik n LEU 29 CO 0.33 -0.32 0.00 -0.67 -1.33 0.00 0.00 177.39 175.40 1eik n ASP 30 N -1.49 -1.62 -3.63 -1.43 2.03 -0.05 -5.06 116.55 105.30 1eik n ASP 30 Ca 0.03 0.00 -0.05 0.00 0.52 0.00 0.00 54.79 55.28 1eik n ASP 30 Cb 0.12 -0.41 -0.02 0.00 -0.72 0.00 0.00 41.12 40.10 1eik n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1eik s ALA 31 N -2.76 -1.79 0.11 -1.67 0.00 -0.64 -5.03 121.76 109.97 1eik s ALA 31 Ca 0.00 0.62 0.10 0.00 0.00 0.00 0.00 51.96 52.68 1eik s ALA 31 Cb 0.00 0.49 -0.04 0.00 0.00 0.00 0.00 23.12 23.57 1eik s ALA 31 CO 0.00 -0.87 -0.27 -1.01 0.00 0.00 0.00 175.76 173.61 1eik s HIS 32 N -3.11 2.32 0.61 0.00 0.09 -1.26 -1.60 115.29 112.33 1eik s HIS 32 Ca 0.09 -0.39 0.30 0.00 -0.00 0.00 0.00 55.06 55.06 1eik s HIS 32 Cb -0.01 -1.29 1.63 0.00 -0.00 0.00 0.00 32.58 32.91 1eik s HIS 32 CO -0.03 0.28 2.01 -1.00 -0.00 0.00 0.00 174.74 176.00 1eik h PRO 33 N 4.12 0.00 0.00 8.40 0.13 -1.91 0.47 132.00 143.20 1eik h PRO 33 Ca -0.50 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1eik h PRO 33 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1eik h PRO 33 CO 0.40 0.00 -0.33 0.93 -0.23 0.00 0.00 178.00 178.77 1eik h GLU 34 N 0.00 0.00 0.00 0.86 4.39 -2.00 -3.27 114.58 114.56 1eik h GLU 34 Ca 0.11 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.73 1eik h GLU 34 Cb 0.72 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.36 1eik h GLU 34 CO -0.00 0.33 -0.59 1.96 -1.16 0.00 0.00 179.01 179.56 1eik h GLN 35 N 0.00 0.00 -6.46 2.33 1.08 -0.51 -3.48 115.11 108.07 1eik h GLN 35 Ca -0.00 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.64 1eik h GLN 35 Cb 0.70 0.00 0.20 0.00 -0.05 0.00 0.00 27.48 28.33 1eik h GLN 35 CO 0.04 0.52 -0.86 1.28 -0.95 0.00 0.00 178.83 178.87 1eik n LEU 36 N -4.58 -1.50 -4.75 1.46 7.99 -0.73 -4.91 117.00 109.98 1eik n LEU 36 Ca -0.15 0.45 -0.40 0.00 -0.01 0.00 0.00 56.01 55.89 1eik n LEU 36 Cb 0.40 -1.07 -0.04 0.00 -0.11 0.00 0.00 43.42 42.60 1eik n LEU 36 CO 0.16 -4.10 0.77 -2.16 -1.51 0.00 0.00 177.39 170.55 1eik s PRO 37 N -2.58 4.66 -0.09 3.23 0.04 -1.26 -4.93 135.00 134.07 1eik s PRO 37 Ca 0.57 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.39 1eik s PRO 37 Cb -0.30 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.03 1eik s PRO 37 CO 0.67 0.24 -0.20 0.15 0.04 0.00 0.00 177.00 177.89 1eik s LYS 38 N -1.27 2.64 -0.15 4.56 -0.14 -1.26 -3.88 119.74 120.24 1eik s LYS 38 Ca 0.45 -0.74 -0.06 0.00 -1.36 0.00 0.00 55.97 54.26 1eik s LYS 38 Cb -0.31 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 33.77 1eik s LYS 38 CO 0.39 0.12 0.04 0.42 -0.76 0.00 0.00 175.35 175.57 1eik s ILE 39 N 0.47 4.66 0.74 2.17 -1.09 -1.22 -4.95 121.20 121.97 1eik s ILE 39 Ca -0.17 -0.09 -0.15 0.00 -2.23 0.00 0.00 60.65 58.00 1eik s ILE 39 Cb -0.17 -3.05 0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1eik s ILE 39 CO 0.07 0.51 1.25 -0.54 -1.23 0.00 0.00 174.94 175.00 1eik s LYS 40 N -0.05 1.99 0.54 2.79 -0.14 -1.26 -3.11 119.74 120.50 1eik s LYS 40 Ca 0.06 1.90 0.30 0.00 -1.36 0.00 0.00 55.97 56.87 1eik s LYS 40 Cb -0.12 -1.80 1.55 0.00 -1.68 0.00 0.00 37.83 35.78 1eik s LYS 40 CO 0.01 -1.99 2.10 1.79 -0.76 0.00 0.00 175.35 176.51 1eik h THR 41 N -0.32 0.44 0.00 2.17 1.35 -1.70 -0.35 112.91 114.50 1eik h THR 41 Ca -0.48 -0.46 -0.12 0.00 -0.55 0.00 0.00 66.41 64.79 1eik h THR 41 Cb 1.32 1.32 -0.02 0.00 -1.73 0.00 0.00 68.15 69.04 1eik h THR 41 CO 0.49 0.09 -0.59 0.71 -0.25 0.00 0.00 175.52 175.96 1eik h THR 42 N 0.00 1.39 -4.20 6.82 1.35 -1.90 -3.38 112.91 113.00 1eik h THR 42 Ca -0.00 -2.06 -0.50 0.00 -0.55 0.00 0.00 66.41 63.30 1eik h THR 42 Cb 0.31 2.12 0.09 0.00 -1.73 0.00 0.00 68.15 68.94 1eik h THR 42 CO 0.01 0.58 0.38 -1.81 -0.25 0.00 0.00 175.52 174.43 1eik s ASP 43 N -6.81 5.33 0.63 5.36 1.11 -0.14 -4.87 116.67 117.28 1eik s ASP 43 Ca -0.01 1.95 0.16 0.00 0.18 0.00 0.00 52.55 54.83 1eik s ASP 43 Cb 0.12 -2.55 0.88 0.00 1.07 0.00 0.00 42.92 42.45 1eik s ASP 43 CO 0.76 -1.48 1.48 1.55 1.18 0.00 0.00 175.17 178.66 1eik h PRO 44 N 0.18 0.00 -0.72 8.23 0.13 -1.86 -1.67 132.00 136.29 1eik h PRO 44 Ca -0.47 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 64.80 1eik h PRO 44 Cb 1.24 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.27 1eik h PRO 44 CO 0.55 0.00 0.25 -0.24 -0.23 0.00 0.00 178.00 178.33 1eik h VAL 45 N 0.00 0.63 -0.00 1.56 3.04 -1.89 0.66 116.25 120.26 1eik h VAL 45 Ca 0.00 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.56 1eik h VAL 45 Cb 1.21 0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.71 1eik h VAL 45 CO 0.00 0.07 -0.01 0.00 -1.01 0.00 0.00 177.57 176.62 1eik h ALA 46 N 1.54 0.00 -0.88 3.17 0.00 -1.47 -3.03 119.26 118.59 1eik h ALA 46 Ca 0.40 -0.29 0.22 0.00 0.00 0.00 0.00 54.91 55.24 1eik h ALA 46 Cb 0.61 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1eik h ALA 46 CO -0.42 -0.21 0.60 0.87 0.00 0.00 0.00 179.25 180.10 1eik h LYS 47 N -0.56 0.23 -6.86 0.00 1.57 -1.40 -0.69 116.57 108.87 1eik h LYS 47 Ca 0.00 -0.01 -0.48 0.00 -1.87 0.00 0.00 60.65 58.28 1eik h LYS 47 Cb 0.58 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 1eik h LYS 47 CO 0.00 0.16 0.38 0.00 -0.57 0.00 0.00 179.45 179.42 1eik s ALA 48 N -5.25 3.24 -0.37 3.86 0.00 0.22 -3.36 121.76 120.10 1eik s ALA 48 Ca -0.07 0.65 0.00 0.00 0.00 0.00 0.00 51.96 52.54 1eik s ALA 48 Cb 0.22 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1eik s ALA 48 CO 0.78 0.04 0.00 0.44 0.00 0.00 0.00 175.76 177.01 1eik n ILE 49 N 0.71 -0.15 -3.40 0.00 -0.00 -1.26 -1.62 119.36 113.64 1eik n ILE 49 Ca 0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.57 1eik n ILE 49 Cb 0.48 -0.54 -0.03 0.00 -0.00 0.00 0.00 39.64 39.55 1eik n ILE 49 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1eik n GLY 50 N -0.47 -0.46 3.68 3.28 0.00 -1.16 -4.85 105.19 105.22 1eik n GLY 50 Ca -0.05 0.03 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1eik n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1eik s ALA 51 N -2.55 1.64 0.24 4.61 0.00 -0.28 -4.98 121.76 120.45 1eik s ALA 51 Ca 0.37 0.73 0.07 0.00 0.00 0.00 0.00 51.96 53.13 1eik s ALA 51 Cb -0.21 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.38 1eik s ALA 51 CO 0.45 -2.55 -0.10 -1.59 0.00 0.00 0.00 175.76 171.97 1eik s LYS 52 N -4.39 1.42 -0.66 0.00 -2.85 -1.26 -4.66 119.74 107.34 1eik s LYS 52 Ca 0.70 -1.67 -0.27 0.00 -1.00 0.00 0.00 55.97 53.73 1eik s LYS 52 Cb -0.26 -1.12 -0.12 0.00 -2.06 0.00 0.00 37.83 34.27 1eik s LYS 52 CO 0.54 0.12 2.48 -2.13 0.10 0.00 0.00 175.35 176.45 1eik n ARG 53 N -0.47 0.71 0.00 1.78 0.00 -1.26 -0.89 116.66 116.53 1eik n ARG 53 Ca -0.07 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 1eik n ARG 53 Cb 0.62 -2.93 0.00 0.00 0.00 0.00 0.00 32.46 30.15 1eik n ARG 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1eik n GLY 54 N 6.19 1.68 3.31 5.14 0.00 0.31 -4.95 105.19 116.87 1eik n GLY 54 Ca 0.46 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 1eik n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1eik s ASP 55 N -1.92 3.76 -0.00 1.61 1.01 -0.07 -4.37 116.67 116.69 1eik s ASP 55 Ca 0.00 -0.42 -0.08 0.00 0.71 0.00 0.00 52.55 52.77 1eik s ASP 55 Cb 0.00 -1.57 -0.05 0.00 1.01 0.00 0.00 42.92 42.31 1eik s ASP 55 CO 0.00 0.13 0.28 -0.63 0.21 0.00 0.00 175.17 175.16 1eik s ILE 56 N 0.57 5.27 -0.03 0.77 1.09 -1.18 -0.21 121.20 127.47 1eik s ILE 56 Ca -0.09 0.29 0.01 0.00 -1.10 0.00 0.00 60.65 59.76 1eik s ILE 56 Cb -0.16 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 1eik s ILE 56 CO 0.04 0.41 -0.04 0.54 -0.10 0.00 0.00 174.94 175.78 1eik s VAL 57 N -1.25 3.86 -0.29 2.92 0.11 0.22 0.64 120.40 126.60 1eik s VAL 57 Ca 0.26 -0.58 -0.09 0.00 -2.93 0.00 0.00 61.98 58.64 1eik s VAL 57 Cb -0.14 -2.65 -0.01 0.00 -1.53 0.00 0.00 36.38 32.05 1eik s VAL 57 CO 0.14 0.48 0.14 -0.75 -3.33 0.00 0.00 175.10 171.78 1eik s LYS 58 N -1.19 3.45 -0.07 1.54 2.47 0.43 -1.82 119.74 124.55 1eik s LYS 58 Ca 0.16 -0.64 0.04 0.00 -1.56 0.00 0.00 55.97 53.97 1eik s LYS 58 Cb -0.11 -3.52 -0.02 0.00 -1.46 0.00 0.00 37.83 32.72 1eik s LYS 58 CO 0.06 -0.35 -0.18 0.42 0.16 0.00 0.00 175.35 175.46 1eik s ILE 59 N 1.62 2.68 0.01 5.43 1.09 -1.05 -1.21 121.20 129.78 1eik s ILE 59 Ca 0.05 -0.84 0.08 0.00 -1.10 0.00 0.00 60.65 58.85 1eik s ILE 59 Cb -0.17 -2.04 -0.02 0.00 -1.06 0.00 0.00 42.46 39.17 1eik s ILE 59 CO 0.06 0.57 -0.26 -0.63 -0.10 0.00 0.00 174.94 174.58 1eik s ILE 60 N -0.29 2.07 -0.13 2.92 1.09 -1.25 -1.38 121.20 124.24 1eik s ILE 60 Ca 0.01 -1.23 0.01 0.00 -1.10 0.00 0.00 60.65 58.35 1eik s ILE 60 Cb -0.13 -1.74 0.02 0.00 -1.06 0.00 0.00 42.46 39.55 1eik s ILE 60 CO 0.03 0.48 -0.16 -0.13 -0.10 0.00 0.00 174.94 175.05 1eik s ARG 61 N -0.89 2.34 -0.45 2.79 0.52 0.46 -4.17 118.95 119.56 1eik s ARG 61 Ca 0.11 -0.60 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 1eik s ARG 61 Cb -0.10 -2.03 0.03 0.00 0.52 0.00 0.00 34.95 33.37 1eik s ARG 61 CO 0.00 -0.11 0.95 0.15 0.02 0.00 0.00 175.30 176.31 1eik s LYS 62 N 1.13 3.58 0.59 3.54 3.01 -1.26 0.16 119.74 130.49 1eik s LYS 62 Ca -0.03 0.24 0.08 0.00 -1.01 0.00 0.00 55.97 55.25 1eik s LYS 62 Cb -0.14 -3.91 0.09 0.00 -1.01 0.00 0.00 37.83 32.85 1eik s LYS 62 CO -0.05 -1.21 0.81 -1.54 0.51 0.00 0.00 175.35 173.88 1eik s SER 63 N 2.24 5.01 0.33 2.83 1.04 -0.26 -4.96 113.70 119.93 1eik s SER 63 Ca 0.38 -0.75 -0.29 0.00 0.48 0.00 0.00 55.95 55.78 1eik s SER 63 Cb -0.10 0.19 -0.11 0.00 0.10 0.00 0.00 66.02 66.10 1eik s SER 63 CO 0.26 -1.40 1.54 -2.65 0.98 0.00 0.00 173.24 171.98 1eik n PRO 64 N -2.32 2.66 0.00 4.02 -0.02 -1.26 -4.36 135.00 133.72 1eik n PRO 64 Ca 0.15 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.57 1eik n PRO 64 Cb 0.61 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1eik n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1eik n THR 65 N 1.39 0.00 -0.99 3.45 -2.24 -1.26 -3.83 114.28 110.81 1eik n THR 65 Ca 0.05 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.65 1eik n THR 65 Cb 0.37 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 1eik n THR 65 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1eik n ALA 66 N 2.65 5.34 -2.90 6.98 0.00 -1.26 -4.87 120.51 126.44 1eik n ALA 66 Ca 0.00 -1.89 -0.32 0.00 0.00 0.00 0.00 53.44 51.23 1eik n ALA 66 Cb 0.00 -1.49 -0.16 0.00 0.00 0.00 0.00 19.45 17.80 1eik n ALA 66 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1eik s GLU 67 N -1.85 2.82 0.13 0.00 2.12 -1.25 -5.08 118.70 115.59 1eik s GLU 67 Ca 0.36 -0.84 0.10 0.00 0.36 0.00 0.00 54.97 54.94 1eik s GLU 67 Cb 0.27 -2.30 -0.04 0.00 0.26 0.00 0.00 34.13 32.33 1eik s GLU 67 CO -0.03 0.32 -0.24 -1.21 -0.54 0.00 0.00 175.26 173.56 1eik s GLU 68 N 0.01 1.31 -0.25 4.30 8.01 -1.26 -1.10 118.70 129.72 1eik s GLU 68 Ca -0.08 -1.31 -0.03 0.00 0.01 0.00 0.00 54.97 53.57 1eik s GLU 68 Cb -0.15 -1.68 0.02 0.00 -4.31 0.00 0.00 34.13 28.01 1eik s GLU 68 CO 0.05 0.39 -0.04 -0.06 0.01 0.00 0.00 175.26 175.61 1eik s PHE 69 N -1.22 3.04 -0.06 1.61 0.40 0.44 -4.89 117.98 117.30 1eik s PHE 69 Ca 0.12 -1.33 0.04 0.00 -0.60 0.00 0.00 56.93 55.16 1eik s PHE 69 Cb -0.10 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.32 1eik s PHE 69 CO 0.06 -0.67 -0.18 0.08 0.70 0.00 0.00 175.22 175.21 1eik s VAL 70 N 1.39 2.73 -0.04 -0.44 1.01 -1.26 0.18 120.40 123.97 1eik s VAL 70 Ca 0.02 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.18 1eik s VAL 70 Cb -0.16 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1eik s VAL 70 CO -0.04 0.57 -0.05 0.28 0.00 0.00 0.00 175.10 175.87 1eik s THR 71 N -0.43 0.53 -0.11 3.92 -1.32 -0.48 -4.99 115.64 112.76 1eik s THR 71 Ca 0.05 -0.15 -0.07 0.00 -1.21 0.00 0.00 61.69 60.31 1eik s THR 71 Cb -0.12 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.29 1eik s THR 71 CO 0.02 0.21 0.15 -0.31 -2.21 0.00 0.00 174.62 172.48 1eik s TYR 72 N 0.73 3.60 -0.09 9.09 1.51 -1.26 -2.53 117.35 128.40 1eik s TYR 72 Ca -0.10 0.53 0.03 0.00 -1.01 0.00 0.00 57.07 56.52 1eik s TYR 72 Cb -0.13 -1.94 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1eik s TYR 72 CO 0.00 0.73 -0.18 0.50 -1.11 0.00 0.00 175.55 175.49 1eik s ARG 73 N -1.10 2.41 -0.22 -0.62 6.06 -0.75 -4.58 118.95 120.15 1eik s ARG 73 Ca 0.16 -0.66 -0.10 0.00 -2.50 0.00 0.00 55.73 52.64 1eik s ARG 73 Cb -0.12 -1.89 -0.05 0.00 0.06 0.00 0.00 34.95 32.95 1eik s ARG 73 CO 0.05 0.09 0.13 -1.17 -2.50 0.00 0.00 175.30 171.90 1eik s LEU 74 N 0.54 4.04 -0.30 -0.88 2.96 -1.25 0.70 118.68 124.49 1eik s LEU 74 Ca -0.16 0.12 -0.29 0.00 -0.22 0.00 0.00 54.13 53.58 1eik s LEU 74 Cb -0.17 -2.06 0.00 0.00 0.50 0.00 0.00 46.19 44.47 1eik s LEU 74 CO 0.06 0.12 1.25 -0.69 -1.32 0.00 0.00 176.35 175.77 1eik s VAL 75 N 0.74 4.22 0.14 1.68 1.01 0.71 -3.46 120.40 125.44 1eik s VAL 75 Ca 0.07 1.38 0.07 0.00 0.00 0.00 0.00 61.98 63.50 1eik s VAL 75 Cb -0.13 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.01 1eik s VAL 75 CO 0.02 -0.47 -0.15 -1.58 0.00 0.00 0.00 175.10 172.91 1eik s GLN 76 N 4.05 1.12 0.00 2.72 0.74 -1.18 0.12 119.66 127.22 1eik s GLN 76 Ca 0.54 -1.31 0.32 0.00 0.05 0.00 0.00 55.36 54.95 1eik s GLN 76 Cb -0.16 -1.06 1.85 0.00 1.10 0.00 0.00 33.01 34.75 1eik s GLN 76 CO 0.21 0.21 2.20 -3.47 -0.55 0.00 0.00 175.29 173.89