#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 -6.15 -0.02 2.12 4.81 -1.26 -4.94 118.16 112.72 1eik n LYS 2 Ca 0.00 0.70 -0.02 0.00 -0.87 0.00 0.00 58.31 58.13 1eik n LYS 2 Cb 0.00 -5.57 -0.01 0.00 0.02 0.00 0.00 35.03 29.48 1eik n LYS 2 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1eik n ARG 3 N -4.56 0.13 -4.34 1.64 5.12 -1.26 -5.06 116.66 108.33 1eik n ARG 3 Ca -0.12 0.26 -0.17 0.00 -1.93 0.00 0.00 57.85 55.89 1eik n ARG 3 Cb 0.60 -0.95 -0.10 0.00 -1.16 0.00 0.00 32.46 30.85 1eik n ARG 3 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 1eik s GLU 4 N -1.39 1.46 0.31 5.56 2.02 -1.26 -5.18 118.70 120.22 1eik s GLU 4 Ca -0.05 -1.80 0.02 0.00 0.02 0.00 0.00 54.97 53.16 1eik s GLU 4 Cb 0.01 -0.37 -0.02 0.00 0.10 0.00 0.00 34.13 33.85 1eik s GLU 4 CO 0.08 -0.28 0.33 0.96 0.02 0.00 0.00 175.26 176.36 1eik s ILE 5 N -3.67 0.00 -0.37 -1.63 -4.36 -1.26 -5.10 121.20 104.81 1eik s ILE 5 Ca 0.37 -1.83 0.05 0.00 -0.26 0.00 0.00 60.65 58.98 1eik s ILE 5 Cb 0.08 -2.53 0.27 0.00 1.25 0.00 0.00 42.46 41.53 1eik s ILE 5 CO 0.14 0.00 1.24 0.00 0.24 0.00 0.00 174.94 176.56 1eik n LEU 6 N -0.53 -1.62 0.00 0.37 -0.00 -1.26 -5.04 117.00 108.92 1eik n LEU 6 Ca 0.04 -2.62 0.00 0.00 -0.00 0.00 0.00 56.01 53.43 1eik n LEU 6 Cb 0.63 0.76 0.00 0.00 -0.00 0.00 0.00 43.42 44.80 1eik n LEU 6 CO 0.31 1.67 0.00 1.17 -0.00 0.00 0.00 177.39 180.54 1eik n LYS 7 N 0.00 0.00 -4.02 1.47 4.81 -1.26 -4.66 118.16 114.50 1eik n LYS 7 Ca -0.07 0.00 -0.36 0.00 -0.87 0.00 0.00 58.31 57.01 1eik n LYS 7 Cb 0.73 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.71 1eik n LYS 7 CO 0.00 0.00 0.00 -1.01 1.17 0.00 0.00 177.40 177.56 1eik s HIS 8 N 0.00 3.42 0.05 5.64 3.76 -1.26 -5.02 115.29 121.88 1eik s HIS 8 Ca 0.00 0.37 -0.29 0.00 -0.15 0.00 0.00 55.06 54.99 1eik s HIS 8 Cb 0.00 -1.93 -0.17 0.00 1.11 0.00 0.00 32.58 31.58 1eik s HIS 8 CO 0.00 0.56 1.50 1.96 -0.85 0.00 0.00 174.74 177.92 1eik h GLN 9 N 5.36 -0.59 0.00 1.40 1.08 -2.02 -3.44 115.11 116.89 1eik h GLN 9 Ca -0.51 0.04 -0.33 0.00 -1.45 0.00 0.00 58.65 56.41 1eik h GLN 9 Cb 1.21 0.14 0.13 0.00 -0.05 0.00 0.00 27.48 28.91 1eik h GLN 9 CO 0.60 -0.34 0.31 1.28 -0.95 0.00 0.00 178.83 179.73 1eik n LEU 10 N -5.31 0.00 -4.01 1.46 4.77 -1.26 -5.02 117.00 107.63 1eik n LEU 10 Ca -0.11 -1.10 -0.11 0.00 -0.03 0.00 0.00 56.01 54.65 1eik n LEU 10 Cb 0.28 -0.77 -0.11 0.00 -2.33 0.00 0.00 43.42 40.49 1eik n LEU 10 CO 0.35 -1.24 -0.38 0.68 -1.33 0.00 0.00 177.39 175.47 1eik s VAL 11 N -3.19 0.30 1.04 4.08 -7.23 -1.26 -5.10 120.40 109.04 1eik s VAL 11 Ca 0.57 -0.95 -0.17 0.00 -1.81 0.00 0.00 61.98 59.62 1eik s VAL 11 Cb -0.02 -0.41 0.23 0.00 0.56 0.00 0.00 36.38 36.75 1eik s VAL 11 CO 0.40 -0.42 1.27 -2.16 -0.31 0.00 0.00 175.10 173.88 1eik s PRO 12 N -1.44 0.03 -0.37 4.82 0.04 -1.26 -5.01 135.00 131.80 1eik s PRO 12 Ca -0.13 -0.34 -0.21 0.00 0.04 0.00 0.00 61.00 60.37 1eik s PRO 12 Cb -0.10 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.68 1eik s PRO 12 CO -0.00 -2.84 0.65 -1.21 0.04 0.00 0.00 177.00 173.64 1eik s GLU 13 N -5.77 3.63 -0.31 4.56 2.02 -1.25 -4.93 118.70 116.66 1eik s GLU 13 Ca 0.74 0.02 -0.15 0.00 0.02 0.00 0.00 54.97 55.60 1eik s GLU 13 Cb -0.05 -3.83 -0.03 0.00 0.10 0.00 0.00 34.13 30.32 1eik s GLU 13 CO 0.54 -0.79 0.35 -1.01 0.02 0.00 0.00 175.26 174.37 1eik s HIS 14 N 2.77 3.22 0.08 1.61 3.76 -1.25 -3.25 115.29 122.24 1eik s HIS 14 Ca 0.25 0.17 0.08 0.00 -0.15 0.00 0.00 55.06 55.40 1eik s HIS 14 Cb -0.14 -2.60 -0.04 0.00 1.11 0.00 0.00 32.58 30.91 1eik s HIS 14 CO 0.16 -0.32 -0.17 0.08 -0.85 0.00 0.00 174.74 173.63 1eik s VAL 15 N 2.01 2.87 -0.22 -0.90 1.01 0.72 -4.89 120.40 121.01 1eik s VAL 15 Ca 0.13 -1.34 -0.15 0.00 0.00 0.00 0.00 61.98 60.62 1eik s VAL 15 Cb -0.16 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1eik s VAL 15 CO 0.11 0.21 0.35 -0.63 0.00 0.00 0.00 175.10 175.13 1eik s ILE 16 N -1.05 5.23 0.08 2.22 1.01 -1.26 0.16 121.20 127.59 1eik s ILE 16 Ca 0.17 0.58 0.04 0.00 0.00 0.00 0.00 60.65 61.44 1eik s ILE 16 Cb -0.11 -3.68 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1eik s ILE 16 CO 0.08 0.26 0.04 -0.76 0.00 0.00 0.00 174.94 174.56 1eik s LEU 17 N 1.34 3.64 0.30 2.97 1.43 0.26 -4.94 118.68 123.69 1eik s LEU 17 Ca 0.16 -0.09 -0.25 0.00 -1.03 0.00 0.00 54.13 52.92 1eik s LEU 17 Cb -0.15 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.64 1eik s LEU 17 CO 0.07 0.18 0.91 0.20 0.23 0.00 0.00 176.35 177.94 1eik s ASN 18 N -2.34 7.31 0.51 2.29 -0.87 -1.26 -3.03 114.94 117.55 1eik s ASN 18 Ca 0.27 1.77 0.37 0.00 -1.57 0.00 0.00 52.86 53.70 1eik s ASN 18 Cb -0.12 -2.55 1.52 0.00 -0.02 0.00 0.00 41.25 40.08 1eik s ASN 18 CO 0.20 -0.04 1.72 -0.08 -2.57 0.00 0.00 177.10 176.33 1eik h GLU 19 N 3.26 0.06 0.02 -0.60 4.81 -1.95 0.91 114.58 121.08 1eik h GLU 19 Ca -0.47 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 1eik h GLU 19 Cb 1.19 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1eik h GLU 19 CO 0.65 0.04 -0.01 0.66 -0.73 0.00 0.00 179.01 179.62 1eik h SER 20 N 0.06 -0.02 -0.53 1.04 4.64 -1.96 -1.64 113.55 115.15 1eik h SER 20 Ca 0.69 -0.73 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1eik h SER 20 Cb 2.57 0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 64.64 1eik h SER 20 CO -0.10 0.76 0.28 -0.08 -0.87 0.00 0.00 176.83 176.81 1eik h GLU 21 N -0.83 0.74 0.00 4.77 4.81 -0.86 -2.07 114.58 121.15 1eik h GLU 21 Ca -0.00 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.07 1eik h GLU 21 Cb 0.75 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1eik h GLU 21 CO 0.00 0.59 -0.32 0.00 -0.73 0.00 0.00 179.01 178.55 1eik h ALA 22 N 1.12 1.20 0.16 2.92 0.00 0.54 -2.59 119.26 122.61 1eik h ALA 22 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1eik h ALA 22 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1eik h ALA 22 CO -0.03 0.40 -0.08 0.87 0.00 0.00 0.00 179.25 180.42 1eik h LYS 23 N 0.00 -0.21 -0.47 0.00 6.56 -0.60 0.12 116.57 121.97 1eik h LYS 23 Ca -0.00 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.58 1eik h LYS 23 Cb 0.69 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 32.37 1eik h LYS 23 CO 0.04 0.03 0.20 0.07 -2.06 0.00 0.00 179.45 177.73 1eik h ARG 24 N -0.43 0.69 0.20 3.15 0.11 -1.43 -2.31 114.38 114.35 1eik h ARG 24 Ca -0.02 -0.12 -0.01 0.00 0.10 0.00 0.00 59.98 59.93 1eik h ARG 24 Cb 0.34 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.30 1eik h ARG 24 CO 0.04 0.62 -0.10 0.28 0.10 0.00 0.00 179.97 180.91 1eik h VAL 25 N 0.61 0.81 -0.27 0.08 2.07 -1.41 1.77 116.25 119.91 1eik h VAL 25 Ca 0.16 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.74 1eik h VAL 25 Cb 0.17 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 1eik h VAL 25 CO -0.01 0.00 -0.21 0.25 0.02 0.00 0.00 177.57 177.62 1eik h LEU 26 N -0.27 -0.68 -0.77 2.57 6.46 -0.92 0.84 115.31 122.54 1eik h LEU 26 Ca -0.03 0.13 -0.13 0.00 -0.12 0.00 0.00 57.88 57.74 1eik h LEU 26 Cb 0.21 0.34 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1eik h LEU 26 CO 0.04 -0.25 -0.59 0.11 -0.62 0.00 0.00 178.44 177.14 1eik h LYS 27 N -0.19 0.09 -0.49 1.25 1.79 0.13 -0.27 116.57 118.87 1eik h LYS 27 Ca 0.15 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.53 1eik h LYS 27 Cb 0.42 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1eik h LYS 27 CO -0.39 0.65 0.19 0.93 -1.08 0.00 0.00 179.45 179.75 1eik h GLU 28 N 0.07 0.71 0.00 3.15 4.39 0.41 0.89 114.58 124.20 1eik h GLU 28 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1eik h GLU 28 Cb 1.05 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 1eik h GLU 28 CO 0.08 0.59 0.00 1.28 -1.16 0.00 0.00 179.01 179.81 1eik n LEU 29 N -4.34 0.00 -0.60 1.33 4.32 0.28 -4.89 117.00 113.10 1eik n LEU 29 Ca 0.04 0.42 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 1eik n LEU 29 Cb 0.16 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 1eik n LEU 29 CO 0.38 -0.07 0.00 -0.67 -1.22 0.00 0.00 177.39 175.81 1eik n ASP 30 N -1.42 -1.31 -3.64 -1.43 2.03 0.31 -5.07 116.55 106.03 1eik n ASP 30 Ca 0.08 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.38 1eik n ASP 30 Cb 0.25 -0.33 -0.01 0.00 -0.72 0.00 0.00 41.12 40.31 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 -2.37 -2.04 0.19 -1.67 0.00 -0.17 -4.97 121.76 110.74 1eik s ALA 31 Ca 0.00 0.71 0.10 0.00 0.00 0.00 0.00 51.96 52.77 1eik s ALA 31 Cb 0.00 0.36 -0.04 0.00 0.00 0.00 0.00 23.12 23.44 1eik s ALA 31 CO 0.00 -0.96 -0.19 -1.01 0.00 0.00 0.00 175.76 173.60 1eik s HIS 32 N -2.69 1.98 0.46 0.00 3.76 -1.26 -0.04 115.29 117.50 1eik s HIS 32 Ca 0.12 -0.44 0.15 0.00 -0.15 0.00 0.00 55.06 54.74 1eik s HIS 32 Cb 0.02 -0.95 1.10 0.00 1.11 0.00 0.00 32.58 33.85 1eik s HIS 32 CO -0.03 0.43 2.03 -1.00 -0.85 0.00 0.00 174.74 175.32 1eik h PRO 33 N 3.00 0.29 -0.78 8.40 0.13 -1.92 -0.81 132.00 140.31 1eik h PRO 33 Ca -0.42 -0.02 0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1eik h PRO 33 Cb 1.22 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 32.23 1eik h PRO 33 CO 0.53 0.19 0.51 1.05 -0.23 0.00 0.00 178.00 180.05 1eik h GLU 34 N 0.30 0.81 0.28 0.86 9.09 -1.99 -2.87 114.58 121.06 1eik h GLU 34 Ca 0.20 -0.05 -0.01 0.00 0.05 0.00 0.00 59.36 59.54 1eik h GLU 34 Cb 0.40 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.32 1eik h GLU 34 CO -0.04 0.54 -0.13 1.96 0.05 0.00 0.00 179.01 181.38 1eik h GLN 35 N 0.84 -0.36 -6.54 1.06 4.20 -1.60 -3.46 115.11 109.24 1eik h GLN 35 Ca 0.34 0.02 -0.49 0.00 0.06 0.00 0.00 58.65 58.58 1eik h GLN 35 Cb 0.24 0.08 0.23 0.00 0.30 0.00 0.00 27.48 28.34 1eik h GLN 35 CO -0.12 -0.20 -1.28 1.28 -0.67 0.00 0.00 178.83 177.85 1eik n LEU 36 N -5.02 -2.23 -4.75 1.46 4.32 -0.59 -4.92 117.00 105.27 1eik n LEU 36 Ca -0.05 0.04 -0.40 0.00 -0.02 0.00 0.00 56.01 55.58 1eik n LEU 36 Cb 0.17 -0.93 -0.06 0.00 -1.62 0.00 0.00 43.42 40.98 1eik n LEU 36 CO 0.13 -3.43 0.62 -2.16 -1.22 0.00 0.00 177.39 171.33 1eik s PRO 37 N -3.14 4.76 -0.13 3.23 0.04 -1.26 -4.91 135.00 133.60 1eik s PRO 37 Ca 0.52 1.41 0.03 0.00 0.04 0.00 0.00 61.00 62.99 1eik s PRO 37 Cb -0.11 -3.30 0.01 0.00 0.04 0.00 0.00 34.50 31.13 1eik s PRO 37 CO 0.68 0.46 -0.22 0.15 0.04 0.00 0.00 177.00 178.11 1eik s LYS 38 N -0.89 2.93 -0.16 4.56 -0.14 -1.26 -3.30 119.74 121.47 1eik s LYS 38 Ca 0.41 -0.82 -0.09 0.00 -1.36 0.00 0.00 55.97 54.10 1eik s LYS 38 Cb -0.25 -2.33 -0.05 0.00 -1.68 0.00 0.00 37.83 33.53 1eik s LYS 38 CO 0.30 0.03 0.15 0.42 -0.76 0.00 0.00 175.35 175.49 1eik s ILE 39 N 0.71 5.43 0.62 2.17 -1.09 -1.15 -4.89 121.20 122.99 1eik s ILE 39 Ca -0.10 0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 58.37 1eik s ILE 39 Cb -0.16 -3.46 -0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1eik s ILE 39 CO 0.01 0.51 1.28 -0.54 -1.23 0.00 0.00 174.94 174.97 1eik s LYS 40 N -0.17 2.74 0.58 2.79 -0.14 -1.26 -2.96 119.74 121.32 1eik s LYS 40 Ca 0.12 2.03 0.38 0.00 -1.36 0.00 0.00 55.97 57.14 1eik s LYS 40 Cb -0.12 -1.93 1.91 0.00 -1.68 0.00 0.00 37.83 36.02 1eik s LYS 40 CO 0.01 -1.44 2.16 1.79 -0.76 0.00 0.00 175.35 177.11 1eik h THR 41 N 0.76 0.00 -0.01 2.17 1.35 -1.76 0.11 112.91 115.53 1eik h THR 41 Ca -0.51 -0.18 -0.16 0.00 -0.55 0.00 0.00 66.41 65.01 1eik h THR 41 Cb 1.32 1.13 -0.02 0.00 -1.73 0.00 0.00 68.15 68.85 1eik h THR 41 CO 0.54 0.00 -0.75 0.71 -0.25 0.00 0.00 175.52 175.77 1eik h THR 42 N 0.00 1.51 -4.20 6.82 1.35 -1.90 -3.39 112.91 113.10 1eik h THR 42 Ca 0.00 -2.48 -0.50 0.00 -0.55 0.00 0.00 66.41 62.88 1eik h THR 42 Cb 0.19 2.34 0.09 0.00 -1.73 0.00 0.00 68.15 69.04 1eik h THR 42 CO 0.00 0.71 0.38 -1.81 -0.25 0.00 0.00 175.52 174.55 1eik s ASP 43 N -6.84 5.40 0.56 5.36 1.01 0.37 -4.88 116.67 117.65 1eik s ASP 43 Ca -0.01 1.93 0.15 0.00 0.71 0.00 0.00 52.55 55.33 1eik s ASP 43 Cb 0.12 -2.54 0.84 0.00 1.01 0.00 0.00 42.92 42.34 1eik s ASP 43 CO 0.79 -1.43 1.43 1.55 0.21 0.00 0.00 175.17 177.72 1eik h PRO 44 N 0.22 0.00 -0.71 8.23 0.13 -1.87 -2.07 132.00 135.93 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 0.56 0.00 0.24 -0.24 -0.23 0.00 0.00 178.00 178.32 1eik h VAL 45 N 0.00 0.63 -0.02 1.56 3.04 -1.89 0.66 116.25 120.23 1eik h VAL 45 Ca 0.00 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 1eik h VAL 45 Cb 1.09 0.23 -0.00 0.00 -2.01 0.00 0.00 31.29 30.60 1eik h VAL 45 CO 0.00 0.07 -0.03 0.00 -1.01 0.00 0.00 177.57 176.59 1eik h ALA 46 N 1.54 0.03 -0.89 3.17 0.00 -1.56 -2.98 119.26 118.57 1eik h ALA 46 Ca 0.39 -0.29 0.23 0.00 0.00 0.00 0.00 54.91 55.24 1eik h ALA 46 Cb 0.60 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 1eik h ALA 46 CO -0.42 -0.17 0.61 0.87 0.00 0.00 0.00 179.25 180.15 1eik h LYS 47 N -0.47 0.23 -6.80 0.00 1.79 -1.38 -0.96 116.57 108.98 1eik h LYS 47 Ca 0.00 -0.01 -0.48 0.00 -2.18 0.00 0.00 60.65 57.98 1eik h LYS 47 Cb 0.59 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.17 1eik h LYS 47 CO 0.01 0.15 0.32 0.00 -1.08 0.00 0.00 179.45 178.85 1eik s ALA 48 N -5.25 3.28 -0.53 3.86 0.00 0.22 -3.55 121.76 119.79 1eik s ALA 48 Ca -0.07 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1eik s ALA 48 Cb 0.22 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1eik s ALA 48 CO 0.78 0.20 0.00 0.44 0.00 0.00 0.00 175.76 177.18 1eik n ILE 49 N 0.88 -0.17 -4.17 0.00 -5.35 -1.26 -1.84 119.36 107.44 1eik n ILE 49 Ca 0.00 0.00 -0.35 0.00 -0.27 0.00 0.00 62.75 62.13 1eik n ILE 49 Cb 0.49 -0.72 -0.07 0.00 -1.74 0.00 0.00 39.64 37.61 1eik n ILE 49 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1eik n GLY 50 N -0.45 -0.41 3.73 3.28 0.00 -1.13 -4.85 105.19 105.36 1eik n GLY 50 Ca -0.06 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.01 2.15 0.27 4.61 0.00 -0.38 -4.99 121.76 120.42 1eik s ALA 51 Ca 0.69 0.83 0.09 0.00 0.00 0.00 0.00 51.96 53.58 1eik s ALA 51 Cb -0.40 -3.45 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 1eik s ALA 51 CO 0.85 -1.81 -0.13 -1.59 0.00 0.00 0.00 175.76 173.08 1eik s LYS 52 N -3.94 1.59 -0.60 0.00 -2.85 -1.26 -4.65 119.74 108.03 1eik s LYS 52 Ca 0.73 -1.76 -0.28 0.00 -1.00 0.00 0.00 55.97 53.66 1eik s LYS 52 Cb -0.28 -1.46 -0.11 0.00 -2.06 0.00 0.00 37.83 33.92 1eik s LYS 52 CO 0.45 0.19 2.48 -2.13 0.10 0.00 0.00 175.35 176.44 1eik n ARG 53 N -0.59 0.81 0.00 1.78 0.00 -1.26 -1.19 116.66 116.21 1eik n ARG 53 Ca -0.06 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.81 1eik n ARG 53 Cb 0.62 -2.94 0.00 0.00 0.00 0.00 0.00 32.46 30.14 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 6.14 1.82 3.31 5.14 0.00 0.30 -4.96 105.19 116.93 1eik n GLY 54 Ca 0.44 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 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 3.71 -0.02 1.61 1.01 -0.33 -4.42 116.67 116.23 1eik s ASP 55 Ca 0.00 -0.42 -0.09 0.00 0.71 0.00 0.00 52.55 52.75 1eik s ASP 55 Cb 0.00 -1.55 -0.05 0.00 1.01 0.00 0.00 42.92 42.33 1eik s ASP 55 CO 0.00 0.14 0.29 -0.63 0.21 0.00 0.00 175.17 175.18 1eik s ILE 56 N 0.46 5.26 -0.06 0.77 1.09 -1.17 -0.18 121.20 127.37 1eik s ILE 56 Ca -0.11 0.40 -0.01 0.00 -1.10 0.00 0.00 60.65 59.83 1eik s ILE 56 Cb -0.16 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.63 1eik s ILE 56 CO 0.05 0.48 -0.01 0.54 -0.10 0.00 0.00 174.94 175.90 1eik s VAL 57 N -1.18 4.17 -0.31 2.92 0.11 0.15 0.93 120.40 127.20 1eik s VAL 57 Ca 0.24 -0.37 -0.09 0.00 -2.93 0.00 0.00 61.98 58.83 1eik s VAL 57 Cb -0.14 -2.77 0.00 0.00 -1.53 0.00 0.00 36.38 31.94 1eik s VAL 57 CO 0.12 0.55 0.13 -0.75 -3.33 0.00 0.00 175.10 171.82 1eik s LYS 58 N -1.03 3.23 -0.15 1.54 2.47 0.43 -2.13 119.74 124.10 1eik s LYS 58 Ca 0.15 -0.78 0.01 0.00 -1.56 0.00 0.00 55.97 53.78 1eik s LYS 58 Cb -0.11 -3.50 0.00 0.00 -1.46 0.00 0.00 37.83 32.76 1eik s LYS 58 CO 0.04 -0.44 -0.17 0.42 0.16 0.00 0.00 175.35 175.36 1eik s ILE 59 N 1.57 2.47 -0.10 5.43 1.09 -1.07 -0.20 121.20 130.40 1eik s ILE 59 Ca 0.04 -0.84 0.00 0.00 -1.10 0.00 0.00 60.65 58.76 1eik s ILE 59 Cb -0.17 -2.03 -0.02 0.00 -1.06 0.00 0.00 42.46 39.18 1eik s ILE 59 CO 0.05 0.53 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.68 1eik s ILE 60 N 0.82 3.38 -0.19 2.92 1.09 -1.20 -1.13 121.20 126.89 1eik s ILE 60 Ca -0.06 -0.57 -0.03 0.00 -1.10 0.00 0.00 60.65 58.89 1eik s ILE 60 Cb -0.15 -2.40 -0.01 0.00 -1.06 0.00 0.00 42.46 38.84 1eik s ILE 60 CO -0.01 0.56 -0.05 -0.13 -0.10 0.00 0.00 174.94 175.21 1eik s ARG 61 N -0.25 3.45 -0.14 2.79 0.52 0.46 -3.79 118.95 121.99 1eik s ARG 61 Ca 0.02 -0.61 -0.16 0.00 -0.52 0.00 0.00 55.73 54.47 1eik s ARG 61 Cb -0.13 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.35 1eik s ARG 61 CO 0.03 -0.05 0.38 0.15 0.02 0.00 0.00 175.30 175.83 1eik s LYS 62 N 1.09 4.29 0.22 3.54 -0.14 -1.26 0.45 119.74 127.93 1eik s LYS 62 Ca 0.01 0.26 0.03 0.00 -1.36 0.00 0.00 55.97 54.92 1eik s LYS 62 Cb -0.15 -3.43 -0.05 0.00 -1.68 0.00 0.00 37.83 32.53 1eik s LYS 62 CO -0.00 0.20 -0.01 -1.12 -0.76 0.00 0.00 175.35 173.66 1eik s SER 63 N 0.53 1.75 0.34 2.83 0.01 0.18 -5.00 113.70 114.34 1eik s SER 63 Ca 0.21 -1.21 -0.29 0.00 1.31 0.00 0.00 55.95 55.97 1eik s SER 63 Cb -0.14 0.02 -0.11 0.00 0.21 0.00 0.00 66.02 66.00 1eik s SER 63 CO 0.07 -0.51 1.54 -2.16 0.41 0.00 0.00 173.24 172.59 1eik s PRO 64 N -3.86 4.11 0.00 12.44 0.04 -1.26 -2.27 135.00 144.20 1eik s PRO 64 Ca 0.27 2.58 0.00 0.00 0.04 0.00 0.00 61.00 63.89 1eik s PRO 64 Cb 0.06 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1eik s PRO 64 CO 0.08 -0.58 0.00 0.25 0.04 0.00 0.00 177.00 176.78 1eik n THR 65 N 1.29 0.00 -4.12 1.26 -2.24 -1.26 -4.02 114.28 105.19 1eik n THR 65 Ca 0.04 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.52 1eik n THR 65 Cb 0.38 -1.82 -0.03 0.00 -2.10 0.00 0.00 70.33 66.76 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 -1.73 -1.70 -2.99 6.98 0.00 -1.23 -4.91 120.51 114.93 1eik n ALA 66 Ca 0.00 -0.19 -0.44 0.00 0.00 0.00 0.00 53.44 52.82 1eik n ALA 66 Cb 0.47 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 17.65 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 -6.82 2.91 -0.20 0.00 2.56 -0.96 -4.97 118.70 111.21 1eik s GLU 67 Ca 0.30 -1.41 -0.07 0.00 0.00 0.00 0.00 54.97 53.80 1eik s GLU 67 Cb -0.17 -4.09 -0.04 0.00 2.00 0.00 0.00 34.13 31.84 1eik s GLU 67 CO 0.92 -1.05 0.06 -1.21 -0.56 0.00 0.00 175.26 173.42 1eik s GLU 68 N 1.60 3.83 -0.23 4.30 2.02 -1.26 0.50 118.70 129.46 1eik s GLU 68 Ca 0.04 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.59 1eik s GLU 68 Cb -0.25 -3.23 0.01 0.00 0.10 0.00 0.00 34.13 30.76 1eik s GLU 68 CO 0.05 0.10 -0.06 -0.06 0.02 0.00 0.00 175.26 175.32 1eik s PHE 69 N 0.84 2.99 -0.08 1.61 0.40 0.17 -4.88 117.98 119.03 1eik s PHE 69 Ca 0.03 -1.23 0.00 0.00 -0.60 0.00 0.00 56.93 55.14 1eik s PHE 69 Cb -0.14 -2.08 -0.03 0.00 0.51 0.00 0.00 43.02 41.28 1eik s PHE 69 CO 0.02 -0.64 -0.07 0.08 0.70 0.00 0.00 175.22 175.31 1eik s VAL 70 N 1.41 3.68 -0.03 -0.44 1.01 -1.26 0.17 120.40 124.94 1eik s VAL 70 Ca 0.04 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 1eik s VAL 70 Cb -0.15 -2.51 0.03 0.00 0.00 0.00 0.00 36.38 33.75 1eik s VAL 70 CO -0.04 0.59 0.04 0.28 0.00 0.00 0.00 175.10 175.96 1eik s THR 71 N -0.65 -0.04 -0.12 3.92 -1.32 -0.28 -5.00 115.64 112.14 1eik s THR 71 Ca 0.10 0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 1eik s THR 71 Cb -0.11 -0.13 -0.04 0.00 -1.51 0.00 0.00 72.50 70.70 1eik s THR 71 CO 0.02 0.13 0.14 -0.31 -2.21 0.00 0.00 174.62 172.38 1eik s TYR 72 N 1.45 3.59 -0.07 9.09 1.51 -1.26 -2.59 117.35 129.06 1eik s TYR 72 Ca -0.04 0.52 0.03 0.00 -1.01 0.00 0.00 57.07 56.56 1eik s TYR 72 Cb -0.13 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.79 1eik s TYR 72 CO -0.03 0.72 -0.15 0.50 -1.11 0.00 0.00 175.55 175.48 1eik s ARG 73 N -0.97 1.98 -0.22 -0.62 6.06 -0.91 -4.39 118.95 119.89 1eik s ARG 73 Ca 0.15 -0.51 -0.11 0.00 -2.50 0.00 0.00 55.73 52.76 1eik s ARG 73 Cb -0.12 -1.60 -0.05 0.00 0.06 0.00 0.00 34.95 33.24 1eik s ARG 73 CO 0.04 0.05 0.20 -1.17 -2.50 0.00 0.00 175.30 171.92 1eik s LEU 74 N 0.63 4.16 -0.29 -0.88 0.20 -1.21 0.34 118.68 121.62 1eik s LEU 74 Ca -0.15 0.24 -0.29 0.00 0.69 0.00 0.00 54.13 54.62 1eik s LEU 74 Cb -0.16 -2.19 0.00 0.00 -0.43 0.00 0.00 46.19 43.42 1eik s LEU 74 CO 0.04 0.08 1.23 -0.69 -0.29 0.00 0.00 176.35 176.72 1eik s VAL 75 N 0.87 4.25 0.12 1.68 1.01 0.74 -2.94 120.40 126.14 1eik s VAL 75 Ca 0.10 1.43 0.07 0.00 0.00 0.00 0.00 61.98 63.59 1eik s VAL 75 Cb -0.13 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 1eik s VAL 75 CO 0.03 -0.45 -0.17 -1.58 0.00 0.00 0.00 175.10 172.93 1eik s GLN 76 N 3.97 1.09 0.00 2.72 0.74 -1.16 0.11 119.66 127.13 1eik s GLN 76 Ca 0.53 -1.22 0.29 0.00 0.05 0.00 0.00 55.36 55.01 1eik s GLN 76 Cb -0.16 -1.15 1.36 0.00 1.10 0.00 0.00 33.01 34.16 1eik s GLN 76 CO 0.20 0.24 1.92 -0.25 -0.55 0.00 0.00 175.29 176.86