#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eik s LYS 2 N 0.00 3.38 0.06 0.03 3.01 -1.26 -4.91 119.74 120.05 1eik s LYS 2 Ca 0.00 1.30 -0.28 0.00 -1.01 0.00 0.00 55.97 55.98 1eik s LYS 2 Cb 0.00 -4.16 -0.14 0.00 -1.01 0.00 0.00 37.83 32.51 1eik s LYS 2 CO 0.00 -1.80 1.43 0.00 0.51 0.00 0.00 175.35 175.49 1eik h ARG 3 N 12.40 -0.86 0.00 1.68 3.08 -2.09 -3.46 114.38 125.12 1eik h ARG 3 Ca -0.32 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.79 1eik h ARG 3 Cb 1.15 0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.40 1eik h ARG 3 CO 1.05 -0.58 0.00 0.39 -1.07 0.00 0.00 179.97 179.76 1eik n GLU 4 N -4.77 3.37 -3.21 0.04 4.71 -1.26 -5.15 120.64 114.37 1eik n GLU 4 Ca -0.11 0.00 -0.24 0.00 -0.01 0.00 0.00 57.16 56.80 1eik n GLU 4 Cb 0.38 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.81 1eik n GLU 4 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 1eik s ILE 5 N 0.45 4.79 0.24 -3.67 1.09 -1.26 -4.97 121.20 117.88 1eik s ILE 5 Ca 0.00 -0.41 0.00 0.00 -1.10 0.00 0.00 60.65 59.14 1eik s ILE 5 Cb 0.00 -3.76 0.00 0.00 -1.06 0.00 0.00 42.46 37.64 1eik s ILE 5 CO 0.00 -0.53 0.00 0.18 -0.10 0.00 0.00 174.94 174.49 1eik n LEU 6 N -1.91 -1.10 0.00 2.97 4.77 -1.26 -5.07 117.00 115.41 1eik n LEU 6 Ca -0.03 1.28 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 1eik n LEU 6 Cb 0.56 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1eik n LEU 6 CO 0.49 -0.10 0.00 1.17 -1.33 0.00 0.00 177.39 177.62 1eik n LYS 7 N -1.50 0.00 -1.68 3.23 4.81 -1.26 -5.08 118.16 116.69 1eik n LYS 7 Ca 0.00 0.00 -0.46 0.00 -0.87 0.00 0.00 58.31 56.98 1eik n LYS 7 Cb 0.11 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.12 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 -1.72 2.38 -2.74 5.64 8.25 -1.26 -3.82 115.22 121.95 1eik n HIS 8 Ca 0.00 0.04 -0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1eik n HIS 8 Cb 0.00 -2.64 -0.01 0.00 1.12 0.00 0.00 29.99 28.46 1eik n HIS 8 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1eik n GLN 9 N 5.36 -3.46 -0.54 -0.41 6.02 -1.26 -4.96 117.38 118.13 1eik n GLN 9 Ca 0.20 2.76 0.07 0.00 -0.01 0.00 0.00 57.00 60.01 1eik n GLN 9 Cb 0.31 -4.90 0.17 0.00 1.02 0.00 0.00 30.24 26.85 1eik n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1eik n LEU 10 N 1.01 2.40 -4.11 1.08 4.77 -1.25 -5.03 117.00 115.86 1eik n LEU 10 Ca -0.09 -3.46 -0.17 0.00 -0.03 0.00 0.00 56.01 52.26 1eik n LEU 10 Cb 0.18 -0.45 -0.12 0.00 -2.33 0.00 0.00 43.42 40.70 1eik n LEU 10 CO 0.40 1.13 -0.44 0.68 -1.33 0.00 0.00 177.39 177.82 1eik s VAL 11 N -2.78 0.87 0.00 4.08 -7.23 -1.26 -5.16 120.40 108.91 1eik s VAL 11 Ca 0.35 -1.02 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1eik s VAL 11 Cb 0.34 -0.84 0.00 0.00 0.56 0.00 0.00 36.38 36.44 1eik s VAL 11 CO -0.05 -0.16 0.00 -0.81 -0.31 0.00 0.00 175.10 173.77 1eik n PRO 12 N 1.71 0.17 -3.69 4.82 -0.04 -1.26 -5.05 135.00 131.66 1eik n PRO 12 Ca -0.20 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 62.90 1eik n PRO 12 Cb 0.55 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.92 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 -2.61 4.12 -0.19 0.54 2.02 -1.26 -4.99 118.70 116.34 1eik s GLU 13 Ca 0.00 -0.25 -0.07 0.00 0.02 0.00 0.00 54.97 54.67 1eik s GLU 13 Cb 0.00 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1eik s GLU 13 CO 0.00 0.17 0.07 -1.01 0.02 0.00 0.00 175.26 174.50 1eik s HIS 14 N 0.75 3.23 0.03 1.61 3.76 -1.26 -3.40 115.29 120.01 1eik s HIS 14 Ca 0.08 0.01 0.06 0.00 -0.15 0.00 0.00 55.06 55.06 1eik s HIS 14 Cb -0.12 -2.11 -0.02 0.00 1.11 0.00 0.00 32.58 31.44 1eik s HIS 14 CO 0.02 0.08 -0.17 0.08 -0.85 0.00 0.00 174.74 173.90 1eik s VAL 15 N 0.57 1.35 -0.23 -0.90 1.01 0.08 -4.92 120.40 117.37 1eik s VAL 15 Ca 0.03 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 60.88 1eik s VAL 15 Cb -0.13 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1eik s VAL 15 CO 0.01 0.15 0.27 -0.63 0.00 0.00 0.00 175.10 174.91 1eik s ILE 16 N -0.73 5.28 0.09 2.22 1.01 -1.26 0.18 121.20 127.98 1eik s ILE 16 Ca 0.05 0.42 0.04 0.00 0.00 0.00 0.00 60.65 61.16 1eik s ILE 16 Cb -0.08 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.74 1eik s ILE 16 CO 0.01 0.29 0.03 -0.76 0.00 0.00 0.00 174.94 174.51 1eik s LEU 17 N 1.27 3.60 0.31 2.97 1.43 0.23 -4.94 118.68 123.55 1eik s LEU 17 Ca 0.13 -0.11 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 1eik s LEU 17 Cb -0.14 -2.31 -0.10 0.00 0.03 0.00 0.00 46.19 43.67 1eik s LEU 17 CO 0.07 0.17 0.96 0.20 0.23 0.00 0.00 176.35 177.98 1eik s ASN 18 N -2.36 7.35 0.33 2.29 0.02 -1.26 -3.02 114.94 118.29 1eik s ASN 18 Ca 0.27 1.91 0.11 0.00 -1.02 0.00 0.00 52.86 54.13 1eik s ASN 18 Cb -0.12 -2.59 0.98 0.00 0.02 0.00 0.00 41.25 39.54 1eik s ASN 18 CO 0.20 -0.06 1.67 -0.08 0.02 0.00 0.00 177.10 178.85 1eik h GLU 19 N 3.38 0.33 0.20 -0.60 4.81 -1.95 1.28 114.58 122.04 1eik h GLU 19 Ca -0.46 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.74 1eik h GLU 19 Cb 1.20 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1eik h GLU 19 CO 0.66 0.22 -0.10 0.77 -0.73 0.00 0.00 179.01 179.83 1eik h SER 20 N 0.34 -0.23 0.04 1.04 0.02 -1.95 0.68 113.55 113.50 1eik h SER 20 Ca 0.68 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 61.41 1eik h SER 20 Cb 1.49 0.06 0.00 0.00 0.14 0.00 0.00 62.40 64.09 1eik h SER 20 CO -0.60 0.11 -0.02 -0.08 -1.14 0.00 0.00 176.83 175.10 1eik h GLU 21 N -0.58 -0.05 0.00 3.45 4.81 -1.13 -2.16 114.58 118.91 1eik h GLU 21 Ca -0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 1eik h GLU 21 Cb 0.43 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1eik h GLU 21 CO 0.04 -0.02 -0.24 0.00 -0.73 0.00 0.00 179.01 178.07 1eik h ALA 22 N 0.89 1.34 0.35 2.92 0.00 0.15 -2.73 119.26 122.17 1eik h ALA 22 Ca -0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1eik h ALA 22 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1eik h ALA 22 CO 0.01 0.30 -0.19 0.87 0.00 0.00 0.00 179.25 180.24 1eik h LYS 23 N 0.00 -0.48 -0.33 0.00 1.57 0.10 0.60 116.57 118.04 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 0.51 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 1eik h LYS 23 CO 0.03 -0.32 0.07 0.07 -0.57 0.00 0.00 179.45 178.73 1eik h ARG 24 N -0.50 0.54 -0.08 3.15 0.11 -1.43 -2.84 114.38 113.34 1eik h ARG 24 Ca -0.04 -0.14 0.04 0.00 0.10 0.00 0.00 59.98 59.94 1eik h ARG 24 Cb 0.39 -0.07 -0.05 0.00 1.11 0.00 0.00 29.97 31.35 1eik h ARG 24 CO 0.06 0.61 -0.27 0.28 0.10 0.00 0.00 179.97 180.75 1eik h VAL 25 N 0.38 0.38 -0.69 0.08 2.07 -1.32 2.15 116.25 119.29 1eik h VAL 25 Ca 0.10 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.77 1eik h VAL 25 Cb 0.33 0.38 -0.11 0.00 -1.52 0.00 0.00 31.29 30.36 1eik h VAL 25 CO 0.00 0.00 0.05 0.25 0.02 0.00 0.00 177.57 177.90 1eik h LEU 26 N -0.37 -0.22 -0.05 2.57 6.46 -0.84 0.97 115.31 123.83 1eik h LEU 26 Ca 0.09 0.16 -0.06 0.00 -0.12 0.00 0.00 57.88 57.95 1eik h LEU 26 Cb 0.49 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1eik h LEU 26 CO -0.29 -0.11 -0.22 0.11 -0.62 0.00 0.00 178.44 177.31 1eik h LYS 27 N 0.15 0.24 -0.71 1.25 1.79 0.14 0.10 116.57 119.53 1eik h LYS 27 Ca 0.38 -0.19 0.14 0.00 -2.18 0.00 0.00 60.65 58.80 1eik h LYS 27 Cb 0.64 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 31.23 1eik h LYS 27 CO -0.57 0.83 0.21 0.93 -1.08 0.00 0.00 179.45 179.78 1eik h GLU 28 N -0.30 0.32 0.54 3.15 3.07 0.46 -1.50 114.58 120.32 1eik h GLU 28 Ca -0.01 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 58.81 1eik h GLU 28 Cb 0.87 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1eik h GLU 28 CO 0.05 0.21 -0.46 -0.07 -1.40 0.00 0.00 179.01 177.34 1eik h LEU 29 N 0.33 -1.23 0.00 1.33 4.07 0.91 -3.47 115.31 117.25 1eik h LEU 29 Ca 0.39 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.44 1eik h LEU 29 Cb 0.62 0.39 0.00 0.00 1.08 0.00 0.00 40.66 42.75 1eik h LEU 29 CO -0.44 -0.63 0.00 0.47 -1.08 0.00 0.00 178.44 176.75 1eik n ASP 30 N -5.25 0.00 -3.62 -0.43 8.00 -0.57 -5.11 116.55 109.57 1eik n ASP 30 Ca -0.12 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.36 1eik n ASP 30 Cb 0.43 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 1eik n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1eik s ALA 31 N 0.00 -1.76 0.11 2.24 0.00 0.32 -5.00 121.76 117.68 1eik s ALA 31 Ca 0.00 0.09 0.08 0.00 0.00 0.00 0.00 51.96 52.13 1eik s ALA 31 Cb 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1eik s ALA 31 CO 0.00 -1.06 -0.19 -1.01 0.00 0.00 0.00 175.76 173.51 1eik s HIS 32 N -2.79 1.67 0.25 0.00 0.09 -1.26 -1.11 115.29 112.14 1eik s HIS 32 Ca 0.16 -0.44 -0.03 0.00 -0.00 0.00 0.00 55.06 54.74 1eik s HIS 32 Cb -0.01 -0.90 0.45 0.00 -0.00 0.00 0.00 32.58 32.13 1eik s HIS 32 CO 0.02 0.20 1.77 -1.00 -0.00 0.00 0.00 174.74 175.73 1eik h PRO 33 N 3.93 0.60 -0.93 8.40 0.13 -1.91 0.68 132.00 142.90 1eik h PRO 33 Ca -0.44 -0.04 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1eik h PRO 33 Cb 1.19 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 32.12 1eik h PRO 33 CO 0.42 0.40 0.60 1.05 -0.23 0.00 0.00 178.00 180.25 1eik h GLU 34 N 0.62 1.04 0.30 0.86 9.09 -1.97 -2.46 114.58 122.07 1eik h GLU 34 Ca 0.42 -0.06 -0.01 0.00 0.05 0.00 0.00 59.36 59.75 1eik h GLU 34 Cb 0.53 -0.24 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 1eik h GLU 34 CO -0.33 0.69 -0.15 0.37 0.05 0.00 0.00 179.01 179.65 1eik h GLN 35 N 1.08 -0.39 -6.96 1.06 4.15 -1.14 -3.44 115.11 109.46 1eik h GLN 35 Ca 0.40 0.03 -0.55 0.00 0.77 0.00 0.00 58.65 59.29 1eik h GLN 35 Cb 0.17 0.09 0.13 0.00 0.21 0.00 0.00 27.48 28.08 1eik h GLN 35 CO -0.15 -0.06 0.64 1.28 -1.93 0.00 0.00 178.83 178.62 1eik n LEU 36 N -5.08 4.96 -4.76 -2.39 4.32 0.21 -4.93 117.00 109.32 1eik n LEU 36 Ca -0.09 1.10 -0.40 0.00 -0.02 0.00 0.00 56.01 56.60 1eik n LEU 36 Cb 0.27 -1.58 0.02 0.00 -1.62 0.00 0.00 43.42 40.51 1eik n LEU 36 CO 0.27 -0.32 1.06 -2.84 -1.22 0.00 0.00 177.39 174.33 1eik s PRO 37 N -2.47 3.66 -0.17 3.23 0.02 -1.26 -4.81 135.00 133.20 1eik s PRO 37 Ca 0.63 2.39 -0.01 0.00 0.02 0.00 0.00 61.00 64.03 1eik s PRO 37 Cb -0.46 -2.63 -0.00 0.00 0.02 0.00 0.00 34.50 31.43 1eik s PRO 37 CO 0.56 -0.83 -0.12 0.15 -0.33 0.00 0.00 177.00 176.43 1eik s LYS 38 N -2.47 3.27 -0.23 5.54 -0.14 -1.26 -3.65 119.74 120.80 1eik s LYS 38 Ca 0.62 -0.71 -0.15 0.00 -1.36 0.00 0.00 55.97 54.37 1eik s LYS 38 Cb -0.43 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 32.95 1eik s LYS 38 CO 0.55 -0.03 0.37 0.42 -0.76 0.00 0.00 175.35 175.91 1eik s ILE 39 N 0.97 5.20 0.71 2.17 -1.09 -1.16 -4.85 121.20 123.15 1eik s ILE 39 Ca -0.02 0.63 -0.16 0.00 -2.23 0.00 0.00 60.65 58.87 1eik s ILE 39 Cb -0.15 -3.70 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1eik s ILE 39 CO -0.02 0.22 1.12 0.29 -1.23 0.00 0.00 174.94 175.32 1eik n LYS 40 N 4.79 0.63 0.25 2.79 4.76 -1.26 -2.85 118.16 127.28 1eik n LYS 40 Ca -0.09 0.28 0.17 0.00 -2.87 0.00 0.00 58.31 55.80 1eik n LYS 40 Cb 0.51 -2.36 0.81 0.00 -1.84 0.00 0.00 35.03 32.15 1eik n LYS 40 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 1eik h THR 41 N -0.13 0.00 0.00 -0.18 1.35 -1.68 0.53 112.91 112.81 1eik h THR 41 Ca -0.48 -0.19 -0.16 0.00 -0.55 0.00 0.00 66.41 65.02 1eik h THR 41 Cb 1.33 1.04 -0.02 0.00 -1.73 0.00 0.00 68.15 68.76 1eik h THR 41 CO 0.49 0.00 -0.77 0.71 -0.25 0.00 0.00 175.52 175.70 1eik h THR 42 N 0.00 1.32 -4.20 6.82 1.35 -1.89 -3.39 112.91 112.92 1eik h THR 42 Ca 0.00 -2.87 -0.50 0.00 -0.55 0.00 0.00 66.41 62.49 1eik h THR 42 Cb 0.22 2.65 0.09 0.00 -1.73 0.00 0.00 68.15 69.38 1eik h THR 42 CO 0.00 0.75 0.38 -1.81 -0.25 0.00 0.00 175.52 174.59 1eik s ASP 43 N -6.60 5.29 0.66 5.36 1.11 0.18 -4.87 116.67 117.80 1eik s ASP 43 Ca 0.02 1.94 0.17 0.00 0.18 0.00 0.00 52.55 54.87 1eik s ASP 43 Cb 0.09 -2.55 0.94 0.00 1.07 0.00 0.00 42.92 42.47 1eik s ASP 43 CO 0.79 -1.51 1.52 1.55 1.18 0.00 0.00 175.17 178.70 1eik h PRO 44 N 0.12 0.00 -0.86 8.23 0.13 -1.88 -1.46 132.00 136.28 1eik h PRO 44 Ca -0.47 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.82 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 0.43 -0.24 -0.23 0.00 0.00 178.00 178.51 1eik h VAL 45 N 0.00 0.69 0.04 1.56 3.04 -1.90 0.30 116.25 119.98 1eik h VAL 45 Ca 0.00 -0.20 -0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1eik h VAL 45 Cb 1.22 0.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1eik h VAL 45 CO 0.00 0.11 -0.02 0.00 -1.01 0.00 0.00 177.57 176.65 1eik h ALA 46 N 1.58 -0.05 -0.69 3.17 0.00 -1.44 -3.16 119.26 118.68 1eik h ALA 46 Ca 0.48 -0.28 0.14 0.00 0.00 0.00 0.00 54.91 55.24 1eik h ALA 46 Cb 0.72 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.48 1eik h ALA 46 CO -0.39 -0.23 0.46 1.57 0.00 0.00 0.00 179.25 180.67 1eik h LYS 47 N -0.65 0.35 -6.74 0.00 2.10 -1.51 0.43 116.57 110.56 1eik h LYS 47 Ca -0.01 -0.02 -0.50 0.00 -2.00 0.00 0.00 60.65 58.12 1eik h LYS 47 Cb 0.58 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.83 1eik h LYS 47 CO 0.01 0.23 0.43 0.00 -2.00 0.00 0.00 179.45 178.12 1eik s ALA 48 N -5.36 3.37 -0.43 0.07 0.00 0.99 -3.34 121.76 117.07 1eik s ALA 48 Ca -0.07 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1eik s ALA 48 Cb 0.20 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 20.03 1eik s ALA 48 CO 0.76 -0.04 0.00 0.44 0.00 0.00 0.00 175.76 176.92 1eik n ILE 49 N 1.63 -0.12 -4.25 0.00 -0.00 -1.26 -1.87 119.36 113.49 1eik n ILE 49 Ca -0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 62.75 62.43 1eik n ILE 49 Cb 0.46 -0.55 -0.07 0.00 -0.00 0.00 0.00 39.64 39.48 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 -0.38 -0.22 3.74 3.28 0.00 -1.11 -4.89 105.19 105.61 1eik n GLY 50 Ca -0.05 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.99 2.20 0.24 4.61 0.00 0.13 -5.00 121.76 119.94 1eik s ALA 51 Ca 0.21 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.86 1eik s ALA 51 Cb -0.12 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1eik s ALA 51 CO 0.97 -1.74 -0.10 -1.59 0.00 0.00 0.00 175.76 173.30 1eik s LYS 52 N -4.21 1.42 -0.58 0.00 -2.85 -1.26 -4.65 119.74 107.60 1eik s LYS 52 Ca 0.69 -1.67 -0.27 0.00 -1.00 0.00 0.00 55.97 53.71 1eik s LYS 52 Cb -0.23 -1.11 -0.10 0.00 -2.06 0.00 0.00 37.83 34.32 1eik s LYS 52 CO 0.47 0.12 2.47 -2.13 0.10 0.00 0.00 175.35 176.37 1eik n ARG 53 N -0.46 0.86 0.00 1.78 0.00 -1.26 -1.11 116.66 116.46 1eik n ARG 53 Ca -0.07 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.79 1eik n ARG 53 Cb 0.62 -3.05 0.00 0.00 0.00 0.00 0.00 32.46 30.03 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 6.11 1.80 3.32 5.14 0.00 0.41 -4.96 105.19 117.01 1eik n GLY 54 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 3.83 -0.03 1.61 1.11 -0.27 -4.36 116.67 116.56 1eik s ASP 55 Ca 0.00 -0.40 -0.10 0.00 0.18 0.00 0.00 52.55 52.23 1eik s ASP 55 Cb 0.00 -1.59 -0.05 0.00 1.07 0.00 0.00 42.92 42.35 1eik s ASP 55 CO 0.00 0.13 0.29 -0.63 1.18 0.00 0.00 175.17 176.13 1eik s ILE 56 N 0.58 5.26 -0.08 0.77 1.09 -1.17 0.07 121.20 127.72 1eik s ILE 56 Ca -0.09 0.42 -0.02 0.00 -1.10 0.00 0.00 60.65 59.87 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 0.03 0.50 0.01 0.54 -0.10 0.00 0.00 174.94 175.92 1eik s VAL 57 N -1.16 4.35 -0.31 2.92 0.11 0.25 0.77 120.40 127.34 1eik s VAL 57 Ca 0.23 -0.26 -0.09 0.00 -2.93 0.00 0.00 61.98 58.93 1eik s VAL 57 Cb -0.14 -2.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.87 1eik s VAL 57 CO 0.12 0.58 0.13 -0.75 -3.33 0.00 0.00 175.10 171.85 1eik s LYS 58 N -0.96 3.23 -0.05 1.54 2.47 0.47 -2.80 119.74 123.64 1eik s LYS 58 Ca 0.14 -0.78 0.05 0.00 -1.56 0.00 0.00 55.97 53.82 1eik s LYS 58 Cb -0.11 -3.49 -0.02 0.00 -1.46 0.00 0.00 37.83 32.74 1eik s LYS 58 CO 0.03 -0.43 -0.19 0.42 0.16 0.00 0.00 175.35 175.34 1eik s ILE 59 N 1.57 2.68 0.01 5.43 1.09 -1.13 -0.74 121.20 130.11 1eik s ILE 59 Ca 0.04 -0.86 0.06 0.00 -1.10 0.00 0.00 60.65 58.79 1eik s ILE 59 Cb -0.17 -2.02 -0.02 0.00 -1.06 0.00 0.00 42.46 39.19 1eik s ILE 59 CO 0.05 0.58 -0.19 -0.63 -0.10 0.00 0.00 174.94 174.65 1eik s ILE 60 N -0.57 1.53 -0.04 2.92 1.09 -1.22 -1.73 121.20 123.18 1eik s ILE 60 Ca 0.08 -0.95 0.06 0.00 -1.10 0.00 0.00 60.65 58.73 1eik s ILE 60 Cb -0.11 -1.30 -0.02 0.00 -1.06 0.00 0.00 42.46 39.97 1eik s ILE 60 CO 0.01 0.32 -0.21 -0.13 -0.10 0.00 0.00 174.94 174.83 1eik s ARG 61 N -0.74 2.40 -0.09 2.79 0.52 0.43 -4.08 118.95 120.19 1eik s ARG 61 Ca 0.07 -0.82 0.02 0.00 -0.52 0.00 0.00 55.73 54.47 1eik s ARG 61 Cb -0.08 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.15 1eik s ARG 61 CO 0.00 0.54 -0.13 0.15 0.02 0.00 0.00 175.30 175.88 1eik s LYS 62 N -0.54 2.94 0.40 3.54 1.02 -1.26 -0.39 119.74 125.46 1eik s LYS 62 Ca 0.07 -0.68 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1eik s LYS 62 Cb -0.11 -2.52 -0.02 0.00 -0.52 0.00 0.00 37.83 34.66 1eik s LYS 62 CO 0.01 0.43 0.18 0.43 -0.92 0.00 0.00 175.35 175.48 1eik n SER 63 N 2.88 0.82 -4.73 2.83 7.64 -0.48 -5.01 113.62 117.56 1eik n SER 63 Ca -0.18 -3.23 -0.42 0.00 1.01 0.00 0.00 58.87 56.05 1eik n SER 63 Cb 0.52 1.20 -0.02 0.00 -1.01 0.00 0.00 64.21 64.90 1eik n SER 63 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1eik n PRO 64 N -0.88 2.67 0.00 1.43 -0.02 -1.26 -4.33 135.00 132.60 1eik n PRO 64 Ca -0.03 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1eik n PRO 64 Cb 0.63 -2.74 0.00 0.00 -0.02 0.00 0.00 33.50 31.37 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 2.52 0.00 -1.44 3.45 -2.24 -1.26 -3.98 114.28 111.34 1eik n THR 65 Ca 0.10 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.60 1eik n THR 65 Cb 0.36 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.52 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 1.61 6.73 -3.94 6.98 0.00 -1.26 -4.84 120.51 125.79 1eik n ALA 66 Ca 0.00 -3.04 -0.33 0.00 0.00 0.00 0.00 53.44 50.07 1eik n ALA 66 Cb 0.00 -2.57 -0.14 0.00 0.00 0.00 0.00 19.45 16.74 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 -0.12 2.10 0.14 0.00 2.56 -1.26 -5.08 118.70 117.04 1eik s GLU 67 Ca 0.62 -1.48 0.11 0.00 0.00 0.00 0.00 54.97 54.22 1eik s GLU 67 Cb 0.28 -3.07 -0.04 0.00 2.00 0.00 0.00 34.13 33.30 1eik s GLU 67 CO -0.10 -0.70 -0.25 -1.21 -0.56 0.00 0.00 175.26 172.44 1eik s GLU 68 N 1.09 1.48 -0.16 4.30 8.01 -1.26 -1.39 118.70 130.78 1eik s GLU 68 Ca -0.02 -1.36 0.00 0.00 0.01 0.00 0.00 54.97 53.60 1eik s GLU 68 Cb -0.20 -1.92 0.03 0.00 -4.31 0.00 0.00 34.13 27.73 1eik s GLU 68 CO -0.05 0.45 -0.10 -0.06 0.01 0.00 0.00 175.26 175.50 1eik s PHE 69 N -1.18 2.00 -0.05 1.61 0.40 0.48 -4.90 117.98 116.34 1eik s PHE 69 Ca 0.16 -1.18 0.04 0.00 -0.60 0.00 0.00 56.93 55.35 1eik s PHE 69 Cb -0.10 -1.48 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 1eik s PHE 69 CO 0.07 -0.65 -0.17 0.08 0.70 0.00 0.00 175.22 175.26 1eik s VAL 70 N 1.54 2.81 -0.04 -0.44 1.01 -1.26 0.16 120.40 124.18 1eik s VAL 70 Ca 0.03 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1eik s VAL 70 Cb -0.14 -2.09 0.02 0.00 0.00 0.00 0.00 36.38 34.18 1eik s VAL 70 CO -0.09 0.58 -0.05 0.28 0.00 0.00 0.00 175.10 175.82 1eik s THR 71 N -0.57 0.56 -0.04 3.92 -1.32 -0.70 -4.99 115.64 112.49 1eik s THR 71 Ca 0.08 -0.14 -0.02 0.00 -1.21 0.00 0.00 61.69 60.40 1eik s THR 71 Cb -0.11 -0.58 -0.04 0.00 -1.51 0.00 0.00 72.50 70.26 1eik s THR 71 CO 0.01 0.23 0.09 -0.31 -2.21 0.00 0.00 174.62 172.43 1eik s TYR 72 N 0.89 3.35 -0.04 9.09 1.51 -1.26 -2.84 117.35 128.05 1eik s TYR 72 Ca -0.12 0.27 0.01 0.00 -1.01 0.00 0.00 57.07 56.23 1eik s TYR 72 Cb -0.14 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 1eik s TYR 72 CO 0.00 0.58 -0.02 1.03 -1.11 0.00 0.00 175.55 176.03 1eik s ARG 73 N -1.51 0.60 -0.24 -0.62 1.81 -1.12 -4.55 118.95 113.32 1eik s ARG 73 Ca 0.21 -0.03 -0.12 0.00 -1.72 0.00 0.00 55.73 54.06 1eik s ARG 73 Cb -0.12 -0.69 -0.05 0.00 -0.45 0.00 0.00 34.95 33.65 1eik s ARG 73 CO 0.11 -0.10 0.25 -1.17 -0.68 0.00 0.00 175.30 173.71 1eik s LEU 74 N 0.97 4.10 -0.18 2.53 0.20 -1.24 -0.58 118.68 124.47 1eik s LEU 74 Ca -0.10 0.21 -0.29 0.00 0.69 0.00 0.00 54.13 54.64 1eik s LEU 74 Cb -0.14 -2.25 -0.03 0.00 -0.43 0.00 0.00 46.19 43.34 1eik s LEU 74 CO -0.01 -0.02 1.58 -0.69 -0.29 0.00 0.00 176.35 176.93 1eik s VAL 75 N 1.36 3.74 0.17 1.68 1.01 0.11 -2.99 120.40 125.49 1eik s VAL 75 Ca 0.11 0.85 0.09 0.00 0.00 0.00 0.00 61.98 63.04 1eik s VAL 75 Cb -0.14 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1eik s VAL 75 CO 0.07 -0.24 -0.19 0.00 0.00 0.00 0.00 175.10 174.74 1eik s GLN 76 N 4.42 1.33 0.00 2.72 -2.07 -1.13 0.15 119.66 125.08 1eik s GLN 76 Ca 0.70 -1.44 0.30 0.00 -1.82 0.00 0.00 55.36 53.09 1eik s GLN 76 Cb -0.26 -1.41 1.39 0.00 -1.09 0.00 0.00 33.01 31.64 1eik s GLN 76 CO 0.28 0.29 1.94 -3.47 -1.32 0.00 0.00 175.29 173.00