#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 4.41 0.88 0.03 -0.14 -1.26 -5.06 119.74 118.60 1eik s LYS 2 Ca 0.00 0.89 -0.13 0.00 -1.36 0.00 0.00 55.97 55.37 1eik s LYS 2 Cb 0.00 -3.47 0.15 0.00 -1.68 0.00 0.00 37.83 32.83 1eik s LYS 2 CO 0.00 0.00 1.23 1.03 -0.76 0.00 0.00 175.35 176.85 1eik s ARG 3 N 1.01 1.21 0.00 1.68 0.52 -1.26 -5.11 118.95 117.00 1eik s ARG 3 Ca 0.37 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.27 1eik s ARG 3 Cb -0.18 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1eik s ARG 3 CO 0.17 -2.02 0.00 -0.85 0.02 0.00 0.00 175.30 172.62 1eik n GLU 4 N -3.50 1.75 -3.09 3.54 0.28 -1.26 -5.11 120.64 113.26 1eik n GLU 4 Ca 0.13 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.95 1eik n GLU 4 Cb 0.60 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.45 1eik n GLU 4 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 1eik n ILE 5 N 0.00 -0.32 -2.09 3.84 -0.00 -1.26 -4.92 119.36 114.61 1eik n ILE 5 Ca 0.00 -3.67 -0.15 0.00 -0.00 0.00 0.00 62.75 58.93 1eik n ILE 5 Cb 0.00 -0.45 -0.02 0.00 -0.00 0.00 0.00 39.64 39.17 1eik n ILE 5 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1eik n LEU 6 N 0.83 -1.55 -4.72 1.39 4.77 -1.26 -4.97 117.00 111.50 1eik n LEU 6 Ca 0.20 0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.84 1eik n LEU 6 Cb 0.62 -2.24 -0.04 0.00 -2.33 0.00 0.00 43.42 39.43 1eik n LEU 6 CO 0.16 -0.30 0.63 -0.54 -1.33 0.00 0.00 177.39 176.01 1eik s LYS 7 N -4.41 4.57 -0.34 3.23 -0.14 -1.26 -4.92 119.74 116.47 1eik s LYS 7 Ca 0.00 1.33 0.14 0.00 -1.36 0.00 0.00 55.97 56.08 1eik s LYS 7 Cb 0.00 -3.43 0.42 0.00 -1.68 0.00 0.00 37.83 33.14 1eik s LYS 7 CO 0.00 0.05 1.44 1.58 -0.76 0.00 0.00 175.35 177.66 1eik n HIS 8 N 3.54 -1.58 -0.08 3.18 -0.00 -1.26 -4.96 115.22 114.05 1eik n HIS 8 Ca 0.04 -1.84 -0.23 0.00 0.46 0.00 0.00 57.72 56.15 1eik n HIS 8 Cb 0.51 1.27 -0.12 0.00 -0.12 0.00 0.00 29.99 31.52 1eik n HIS 8 CO 0.00 0.00 0.00 0.94 0.46 0.00 0.00 176.34 177.74 1eik n GLN 9 N -1.24 0.65 0.00 1.57 7.27 -1.26 -4.91 117.38 119.46 1eik n GLN 9 Ca -0.12 0.33 0.00 0.00 0.07 0.00 0.00 57.00 57.28 1eik n GLN 9 Cb 0.86 -1.64 0.00 0.00 2.41 0.00 0.00 30.24 31.87 1eik n GLN 9 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1eik n LEU 10 N -3.86 0.00 -4.65 1.69 4.32 -1.26 -5.03 117.00 108.21 1eik n LEU 10 Ca -0.39 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.21 1eik n LEU 10 Cb 0.90 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.74 1eik n LEU 10 CO 0.25 0.00 0.69 1.33 -1.22 0.00 0.00 177.39 178.44 1eik n VAL 11 N -0.92 3.31 -0.76 4.08 0.24 -1.26 -5.01 118.33 118.00 1eik n VAL 11 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1eik n VAL 11 Cb 0.00 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 1eik n VAL 11 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1eik n PRO 12 N -0.62 0.49 -3.94 7.34 -0.04 -1.26 -4.69 135.00 132.27 1eik n PRO 12 Ca 0.11 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.22 1eik n PRO 12 Cb 0.44 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.81 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 -1.71 3.98 -0.23 0.54 0.41 -1.26 -4.97 118.70 115.46 1eik s GLU 13 Ca 0.00 -0.30 -0.07 0.00 -0.41 0.00 0.00 54.97 54.19 1eik s GLU 13 Cb 0.00 -3.25 -0.03 0.00 -1.78 0.00 0.00 34.13 29.07 1eik s GLU 13 CO 0.00 0.32 0.05 -3.38 -0.49 0.00 0.00 175.26 171.76 1eik s HIS 14 N 0.25 3.10 0.06 1.61 -3.43 -1.26 -3.48 115.29 112.15 1eik s HIS 14 Ca 0.05 -0.35 0.06 0.00 -0.80 0.00 0.00 55.06 54.03 1eik s HIS 14 Cb -0.12 -2.18 -0.03 0.00 -1.43 0.00 0.00 32.58 28.83 1eik s HIS 14 CO -0.00 -0.25 -0.17 0.08 -2.00 0.00 0.00 174.74 172.40 1eik s VAL 15 N 1.27 1.35 -0.27 -5.38 1.01 -0.36 -4.93 120.40 113.09 1eik s VAL 15 Ca 0.04 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 60.67 1eik s VAL 15 Cb -0.15 -1.23 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 1eik s VAL 15 CO 0.03 -0.04 0.17 -0.63 0.00 0.00 0.00 175.10 174.63 1eik s ILE 16 N -1.04 5.22 0.09 2.22 1.01 -1.26 0.16 121.20 127.60 1eik s ILE 16 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 60.65 60.86 1eik s ILE 16 Cb -0.09 -3.47 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1eik s ILE 16 CO 0.02 0.28 0.04 -0.76 0.00 0.00 0.00 174.94 174.52 1eik s LEU 17 N 1.62 3.63 0.32 2.97 1.43 0.31 -4.95 118.68 124.01 1eik s LEU 17 Ca 0.07 -0.10 -0.26 0.00 -1.03 0.00 0.00 54.13 52.81 1eik s LEU 17 Cb -0.15 -2.34 -0.10 0.00 0.03 0.00 0.00 46.19 43.63 1eik s LEU 17 CO 0.09 0.17 0.96 0.20 0.23 0.00 0.00 176.35 178.00 1eik s ASN 18 N -2.37 7.33 0.44 2.29 0.01 -1.26 -2.33 114.94 119.05 1eik s ASN 18 Ca 0.28 1.87 0.27 0.00 -0.71 0.00 0.00 52.86 54.57 1eik s ASN 18 Cb -0.12 -2.58 1.32 0.00 0.41 0.00 0.00 41.25 40.28 1eik s ASN 18 CO 0.20 -0.07 1.71 -0.08 -1.51 0.00 0.00 177.10 177.35 1eik h GLU 19 N 3.24 0.19 0.04 -0.60 4.57 -1.94 1.08 114.58 121.16 1eik h GLU 19 Ca -0.47 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1eik h GLU 19 Cb 1.19 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1eik h GLU 19 CO 0.65 0.13 -0.02 1.03 -1.18 0.00 0.00 179.01 179.62 1eik h SER 20 N 0.20 -0.04 0.06 1.04 0.87 -1.92 0.17 113.55 113.92 1eik h SER 20 Ca 0.69 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1eik h SER 20 Cb 2.14 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 64.10 1eik h SER 20 CO -0.29 0.61 -0.06 -0.08 -0.53 0.00 0.00 176.83 176.48 1eik h GLU 21 N -0.72 -0.12 0.00 2.24 4.81 -0.93 -1.92 114.58 117.94 1eik h GLU 21 Ca -0.00 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1eik h GLU 21 Cb 0.64 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 1eik h GLU 21 CO 0.01 -0.08 -0.24 0.00 -0.73 0.00 0.00 179.01 177.97 1eik h ALA 22 N 0.81 1.29 0.06 2.92 0.00 0.93 -2.71 119.26 122.56 1eik h ALA 22 Ca 0.00 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1eik h ALA 22 Cb 0.13 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1eik h ALA 22 CO -0.02 0.30 -0.04 0.87 0.00 0.00 0.00 179.25 180.36 1eik h LYS 23 N 0.00 -0.10 -0.49 0.00 1.57 0.15 0.28 116.57 117.98 1eik h LYS 23 Ca -0.00 0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1eik h LYS 23 Cb 0.54 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1eik h LYS 23 CO 0.03 -0.07 -0.13 0.07 -0.57 0.00 0.00 179.45 178.78 1eik h ARG 24 N -0.11 0.95 0.23 3.15 0.11 -1.37 -2.38 114.38 114.97 1eik h ARG 24 Ca -0.00 -0.37 0.00 0.00 0.10 0.00 0.00 59.98 59.71 1eik h ARG 24 Cb 0.10 -0.05 -0.02 0.00 1.11 0.00 0.00 29.97 31.10 1eik h ARG 24 CO -0.00 1.03 -0.24 0.28 0.10 0.00 0.00 179.97 181.14 1eik h VAL 25 N 0.80 0.47 -0.16 0.08 2.07 -1.21 1.63 116.25 119.93 1eik h VAL 25 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1eik h VAL 25 Cb 0.69 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1eik h VAL 25 CO 0.05 0.00 -0.29 0.25 0.02 0.00 0.00 177.57 177.60 1eik h LEU 26 N -0.51 -0.89 -1.35 2.57 6.46 -0.42 1.29 115.31 122.45 1eik h LEU 26 Ca -0.00 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 1eik h LEU 26 Cb 0.48 0.39 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1eik h LEU 26 CO -0.06 -0.33 0.04 0.11 -0.62 0.00 0.00 178.44 177.58 1eik h LYS 27 N -0.34 0.48 -0.61 1.25 1.79 -0.77 -1.27 116.57 117.09 1eik h LYS 27 Ca 0.11 -0.08 -0.08 0.00 -2.18 0.00 0.00 60.65 58.41 1eik h LYS 27 Cb 0.51 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1eik h LYS 27 CO -0.35 0.47 0.06 0.93 -1.08 0.00 0.00 179.45 179.48 1eik h GLU 28 N 0.47 1.03 0.00 3.15 4.39 0.48 -2.22 114.58 121.88 1eik h GLU 28 Ca 0.11 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1eik h GLU 28 Cb 0.24 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1eik h GLU 28 CO 0.00 0.99 0.00 1.28 -1.16 0.00 0.00 179.01 180.12 1eik n LEU 29 N -4.25 0.00 -0.14 1.33 4.32 0.42 -4.83 117.00 113.85 1eik n LEU 29 Ca 0.03 0.38 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 1eik n LEU 29 Cb 0.31 -0.38 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1eik n LEU 29 CO 0.43 -0.21 0.00 -0.67 -1.22 0.00 0.00 177.39 175.72 1eik n ASP 30 N -1.38 -1.03 -3.90 -1.43 2.03 -0.84 -5.07 116.55 104.93 1eik n ASP 30 Ca 0.05 0.00 -0.09 0.00 0.52 0.00 0.00 54.79 55.27 1eik n ASP 30 Cb 0.13 -0.38 -0.05 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 -2.28 -0.54 0.09 -1.67 0.00 -0.54 -5.03 121.76 111.80 1eik s ALA 31 Ca 0.00 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.39 1eik s ALA 31 Cb 0.00 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 24.04 1eik s ALA 31 CO 0.00 -0.84 -0.14 -1.01 0.00 0.00 0.00 175.76 173.77 1eik s HIS 32 N -3.96 1.29 0.40 0.00 3.76 -1.26 -1.66 115.29 113.86 1eik s HIS 32 Ca 0.17 -0.51 0.15 0.00 -0.15 0.00 0.00 55.06 54.72 1eik s HIS 32 Cb -0.01 -0.71 1.02 0.00 1.11 0.00 0.00 32.58 33.99 1eik s HIS 32 CO 0.04 0.09 1.86 -1.00 -0.85 0.00 0.00 174.74 174.88 1eik h PRO 33 N 3.95 0.46 -0.79 8.40 0.13 -1.92 0.36 132.00 142.58 1eik h PRO 33 Ca -0.40 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.76 1eik h PRO 33 Cb 1.19 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 32.17 1eik h PRO 33 CO 0.45 0.30 0.52 1.05 -0.23 0.00 0.00 178.00 180.09 1eik h GLU 34 N 0.47 0.84 0.08 0.86 -0.00 -1.99 -2.83 114.58 112.01 1eik h GLU 34 Ca 0.46 -0.05 -0.00 0.00 -0.00 0.00 0.00 59.36 59.77 1eik h GLU 34 Cb 1.05 -0.19 0.00 0.00 -0.00 0.00 0.00 28.75 29.61 1eik h GLU 34 CO -0.19 0.55 -0.04 1.96 -0.00 0.00 0.00 179.01 181.30 1eik h GLN 35 N 0.86 -0.11 -6.54 1.06 4.20 -0.84 -3.47 115.11 110.27 1eik h GLN 35 Ca 0.34 0.01 -0.55 0.00 0.06 0.00 0.00 58.65 58.51 1eik h GLN 35 Cb 0.23 0.02 0.21 0.00 0.30 0.00 0.00 27.48 28.24 1eik h GLN 35 CO -0.12 0.28 -0.81 1.28 -0.67 0.00 0.00 178.83 178.80 1eik n LEU 36 N -4.81 -1.23 -4.76 1.46 4.77 0.42 -4.92 117.00 107.92 1eik n LEU 36 Ca -0.05 0.41 -0.39 0.00 -0.03 0.00 0.00 56.01 55.94 1eik n LEU 36 Cb 0.22 -1.10 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 1eik n LEU 36 CO 0.17 -4.01 0.79 -2.16 -1.33 0.00 0.00 177.39 170.85 1eik s PRO 37 N -2.87 4.50 -0.12 3.23 0.04 -1.26 -4.88 135.00 133.63 1eik s PRO 37 Ca 0.56 1.77 0.03 0.00 0.04 0.00 0.00 61.00 63.40 1eik s PRO 37 Cb -0.27 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.25 1eik s PRO 37 CO 0.67 0.09 -0.22 0.15 0.04 0.00 0.00 177.00 177.74 1eik s LYS 38 N -1.72 2.92 -0.18 4.56 -0.14 -1.26 -3.81 119.74 120.11 1eik s LYS 38 Ca 0.48 -0.82 -0.06 0.00 -1.36 0.00 0.00 55.97 54.21 1eik s LYS 38 Cb -0.30 -2.32 -0.03 0.00 -1.68 0.00 0.00 37.83 33.50 1eik s LYS 38 CO 0.39 0.04 0.02 0.42 -0.76 0.00 0.00 175.35 175.45 1eik s ILE 39 N 0.69 4.30 0.77 2.17 -1.09 -1.24 -4.97 121.20 121.82 1eik s ILE 39 Ca -0.11 -0.21 -0.15 0.00 -2.23 0.00 0.00 60.65 57.96 1eik s ILE 39 Cb -0.16 -2.92 0.06 0.00 -1.58 0.00 0.00 42.46 37.85 1eik s ILE 39 CO 0.01 0.46 1.20 0.29 -1.23 0.00 0.00 174.94 175.67 1eik n LYS 40 N 3.70 0.41 0.27 2.79 4.76 -1.26 -2.87 118.16 125.96 1eik n LYS 40 Ca -0.17 0.21 0.14 0.00 -2.87 0.00 0.00 58.31 55.62 1eik n LYS 40 Cb 0.52 -2.44 0.76 0.00 -1.84 0.00 0.00 35.03 32.04 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 -0.54 0.51 0.00 -0.18 1.35 -0.22 -0.25 112.91 113.57 1eik h THR 41 Ca -0.47 -0.47 -0.11 0.00 -0.55 0.00 0.00 66.41 64.81 1eik h THR 41 Cb 1.31 1.31 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1eik h THR 41 CO 0.47 0.10 -0.52 0.71 -0.25 0.00 0.00 175.52 176.03 1eik h THR 42 N 0.00 1.20 -4.20 6.82 1.35 -1.90 -3.37 112.91 112.81 1eik h THR 42 Ca -0.00 -1.90 -0.50 0.00 -0.55 0.00 0.00 66.41 63.46 1eik h THR 42 Cb 0.30 2.07 0.09 0.00 -1.73 0.00 0.00 68.15 68.89 1eik h THR 42 CO 0.01 0.51 0.38 -1.81 -0.25 0.00 0.00 175.52 174.36 1eik s ASP 43 N -6.66 5.34 0.63 5.36 1.11 -0.11 -4.87 116.67 117.47 1eik s ASP 43 Ca -0.01 1.95 0.17 0.00 0.18 0.00 0.00 52.55 54.84 1eik s ASP 43 Cb 0.12 -2.55 0.91 0.00 1.07 0.00 0.00 42.92 42.47 1eik s ASP 43 CO 0.73 -1.47 1.50 1.55 1.18 0.00 0.00 175.17 178.65 1eik h PRO 44 N 0.19 0.00 -0.67 8.23 0.13 -1.86 -1.44 132.00 136.58 1eik h PRO 44 Ca -0.47 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.79 1eik h PRO 44 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.28 1eik h PRO 44 CO 0.55 0.00 0.18 -0.24 -0.23 0.00 0.00 178.00 178.26 1eik h VAL 45 N 0.00 0.62 -0.09 1.56 3.04 -1.89 1.16 116.25 120.65 1eik h VAL 45 Ca 0.00 -0.11 -0.06 0.00 -1.01 0.00 0.00 66.70 65.52 1eik h VAL 45 Cb 1.20 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 1eik h VAL 45 CO 0.00 0.06 -0.19 0.00 -1.01 0.00 0.00 177.57 176.43 1eik h ALA 46 N 1.52 0.15 -0.72 3.17 0.00 -1.42 -2.95 119.26 119.00 1eik h ALA 46 Ca 0.36 -0.37 0.16 0.00 0.00 0.00 0.00 54.91 55.07 1eik h ALA 46 Cb 0.55 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1eik h ALA 46 CO -0.42 0.08 0.49 0.87 0.00 0.00 0.00 179.25 180.27 1eik h LYS 47 N -0.17 0.26 -6.80 0.00 1.79 -1.26 -0.48 116.57 109.92 1eik h LYS 47 Ca 0.00 -0.02 -0.49 0.00 -2.18 0.00 0.00 60.65 57.96 1eik h LYS 47 Cb 0.78 -0.06 -0.00 0.00 -1.58 0.00 0.00 32.23 31.37 1eik h LYS 47 CO 0.04 0.17 0.41 0.00 -1.08 0.00 0.00 179.45 179.00 1eik s ALA 48 N -5.27 3.34 -0.37 3.86 0.00 0.39 -3.39 121.76 120.32 1eik s ALA 48 Ca -0.07 0.74 0.00 0.00 0.00 0.00 0.00 51.96 52.63 1eik s ALA 48 Cb 0.21 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1eik s ALA 48 CO 0.76 0.01 0.00 0.44 0.00 0.00 0.00 175.76 176.97 1eik n ILE 49 N 1.17 -0.14 -4.44 0.00 -0.00 -1.26 -1.71 119.36 112.98 1eik n ILE 49 Ca -0.01 0.00 -0.39 0.00 -0.00 0.00 0.00 62.75 62.35 1eik n ILE 49 Cb 0.46 -0.52 -0.08 0.00 -0.00 0.00 0.00 39.64 39.51 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 -0.45 -0.33 3.76 3.28 0.00 -1.17 -4.85 105.19 105.44 1eik n GLY 50 Ca -0.05 0.11 -0.40 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 -3.57 3.37 0.30 4.61 0.00 -0.20 -5.00 121.76 121.27 1eik s ALA 51 Ca 0.59 0.98 0.07 0.00 0.00 0.00 0.00 51.96 53.60 1eik s ALA 51 Cb -0.34 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 1eik s ALA 51 CO 1.01 -0.33 0.25 -1.59 0.00 0.00 0.00 175.76 175.10 1eik s LYS 52 N -1.73 2.79 0.26 0.00 -2.85 -1.26 -4.50 119.74 112.45 1eik s LYS 52 Ca 0.48 -1.21 -0.31 0.00 -1.00 0.00 0.00 55.97 53.93 1eik s LYS 52 Cb -0.33 -2.50 -0.13 0.00 -2.06 0.00 0.00 37.83 32.82 1eik s LYS 52 CO 0.43 0.21 1.52 -2.13 0.10 0.00 0.00 175.35 175.48 1eik n ARG 53 N -1.29 2.39 -0.16 1.78 0.00 -1.26 -1.78 116.66 116.33 1eik n ARG 53 Ca -0.04 0.85 0.00 0.00 -0.00 0.00 0.00 57.85 58.66 1eik n ARG 53 Cb 0.59 -2.58 0.00 0.00 0.00 0.00 0.00 32.46 30.47 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 2.30 0.58 3.60 5.14 0.00 0.40 -4.98 105.19 112.23 1eik n GLY 54 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.95 5.69 -0.00 1.61 1.01 -0.73 -3.97 116.67 117.32 1eik s ASP 55 Ca 0.00 0.03 -0.09 0.00 0.71 0.00 0.00 52.55 53.20 1eik s ASP 55 Cb 0.00 -2.00 -0.05 0.00 1.01 0.00 0.00 42.92 41.88 1eik s ASP 55 CO 0.00 0.09 0.30 -0.63 0.21 0.00 0.00 175.17 175.14 1eik s ILE 56 N 0.90 5.24 -0.07 0.77 1.09 -0.98 -0.61 121.20 127.53 1eik s ILE 56 Ca 0.05 0.38 -0.02 0.00 -1.10 0.00 0.00 60.65 59.96 1eik s ILE 56 Cb -0.13 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1eik s ILE 56 CO 0.03 0.44 0.02 0.54 -0.10 0.00 0.00 174.94 175.87 1eik s VAL 57 N -1.22 4.43 -0.30 2.92 0.11 0.12 0.11 120.40 126.56 1eik s VAL 57 Ca 0.26 -0.27 -0.09 0.00 -2.93 0.00 0.00 61.98 58.94 1eik s VAL 57 Cb -0.14 -2.90 -0.01 0.00 -1.53 0.00 0.00 36.38 31.81 1eik s VAL 57 CO 0.14 0.55 0.14 -0.75 -3.33 0.00 0.00 175.10 171.85 1eik s LYS 58 N -1.06 3.34 -0.06 1.54 2.47 0.41 -2.36 119.74 124.02 1eik s LYS 58 Ca 0.15 -0.71 0.05 0.00 -1.56 0.00 0.00 55.97 53.89 1eik s LYS 58 Cb -0.11 -3.53 -0.02 0.00 -1.46 0.00 0.00 37.83 32.71 1eik s LYS 58 CO 0.04 -0.40 -0.19 0.42 0.16 0.00 0.00 175.35 175.38 1eik s ILE 59 N 1.60 2.58 -0.05 5.43 1.01 -0.96 -1.22 121.20 129.59 1eik s ILE 59 Ca 0.05 -0.89 0.05 0.00 0.00 0.00 0.00 60.65 59.86 1eik s ILE 59 Cb -0.17 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1eik s ILE 59 CO 0.06 0.57 -0.21 -0.63 0.00 0.00 0.00 174.94 174.73 1eik s ILE 60 N -0.41 1.72 -0.19 2.92 1.01 -1.23 -0.84 121.20 124.18 1eik s ILE 60 Ca 0.04 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1eik s ILE 60 Cb -0.12 -1.47 -0.02 0.00 0.01 0.00 0.00 42.46 40.86 1eik s ILE 60 CO 0.02 0.49 -0.04 -0.13 0.00 0.00 0.00 174.94 175.27 1eik s ARG 61 N -0.01 3.48 -0.17 2.79 0.52 0.46 -4.03 118.95 122.00 1eik s ARG 61 Ca -0.05 -0.59 -0.12 0.00 -0.52 0.00 0.00 55.73 54.44 1eik s ARG 61 Cb -0.13 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.33 1eik s ARG 61 CO 0.03 -0.03 0.24 0.15 0.02 0.00 0.00 175.30 175.71 1eik s LYS 62 N 1.05 4.23 0.28 3.54 -0.14 -1.26 0.45 119.74 127.89 1eik s LYS 62 Ca 0.01 -0.01 0.00 0.00 -1.36 0.00 0.00 55.97 54.61 1eik s LYS 62 Cb -0.15 -3.42 0.00 0.00 -1.68 0.00 0.00 37.83 32.58 1eik s LYS 62 CO 0.00 0.26 0.00 -1.13 -0.76 0.00 0.00 175.35 173.73 1eik n SER 63 N 3.56 2.76 -4.74 2.83 3.41 -0.34 -4.98 113.62 116.12 1eik n SER 63 Ca -0.13 -2.21 -0.41 0.00 -0.26 0.00 0.00 58.87 55.85 1eik n SER 63 Cb 0.52 0.19 -0.04 0.00 -0.26 0.00 0.00 64.21 64.62 1eik n SER 63 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 1eik s PRO 64 N -3.01 4.61 0.00 4.33 0.02 -1.26 -3.00 135.00 136.69 1eik s PRO 64 Ca 0.00 1.73 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1eik s PRO 64 Cb -0.00 -3.26 0.00 0.00 0.02 0.00 0.00 34.50 31.26 1eik s PRO 64 CO 0.00 0.11 0.00 2.41 -0.33 0.00 0.00 177.00 179.19 1eik n THR 65 N 2.14 0.00 -2.38 0.99 -1.04 -1.26 -3.84 114.28 108.89 1eik n THR 65 Ca 0.02 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.97 1eik n THR 65 Cb 0.46 -0.15 0.01 0.00 -1.82 0.00 0.00 70.33 68.83 1eik n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1eik n ALA 66 N 0.73 -0.22 -2.64 2.41 0.00 -1.16 -4.98 120.51 114.64 1eik n ALA 66 Ca 0.00 0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.09 1eik n ALA 66 Cb 0.00 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1eik n ALA 66 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1eik s GLU 67 N -4.70 3.24 -0.32 0.00 0.41 -1.24 -4.87 118.70 111.21 1eik s GLU 67 Ca 0.06 -0.31 -0.16 0.00 -0.41 0.00 0.00 54.97 54.15 1eik s GLU 67 Cb -0.03 -4.15 -0.02 0.00 -1.78 0.00 0.00 34.13 28.15 1eik s GLU 67 CO 0.07 -1.92 0.41 -1.21 -0.49 0.00 0.00 175.26 172.13 1eik s GLU 68 N 4.99 3.74 -0.27 1.61 2.02 -1.26 -1.19 118.70 128.34 1eik s GLU 68 Ca 0.33 -0.18 -0.07 0.00 0.02 0.00 0.00 54.97 55.06 1eik s GLU 68 Cb -0.11 -3.75 -0.01 0.00 0.10 0.00 0.00 34.13 30.36 1eik s GLU 68 CO 0.16 -0.47 0.07 -0.06 0.02 0.00 0.00 175.26 174.98 1eik s PHE 69 N 2.14 3.11 -0.10 1.61 0.40 0.17 -4.86 117.98 120.44 1eik s PHE 69 Ca 0.15 -0.68 -0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1eik s PHE 69 Cb -0.16 -2.25 -0.04 0.00 0.51 0.00 0.00 43.02 41.09 1eik s PHE 69 CO 0.11 -0.46 0.03 0.08 0.70 0.00 0.00 175.22 175.69 1eik s VAL 70 N 1.56 4.59 -0.06 -0.44 1.01 -1.26 0.18 120.40 125.97 1eik s VAL 70 Ca 0.05 -0.14 0.01 0.00 0.00 0.00 0.00 61.98 61.90 1eik s VAL 70 Cb -0.16 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.28 1eik s VAL 70 CO 0.03 0.59 -0.05 0.28 0.00 0.00 0.00 175.10 175.95 1eik s THR 71 N -0.75 0.65 -0.02 3.92 -1.32 -0.02 -4.99 115.64 113.11 1eik s THR 71 Ca 0.12 -0.14 -0.01 0.00 -1.21 0.00 0.00 61.69 60.45 1eik s THR 71 Cb -0.12 -0.69 -0.04 0.00 -1.51 0.00 0.00 72.50 70.15 1eik s THR 71 CO 0.02 0.27 0.06 -0.31 -2.21 0.00 0.00 174.62 172.46 1eik s TYR 72 N 1.20 3.26 -0.07 9.09 1.51 -1.26 -2.26 117.35 128.81 1eik s TYR 72 Ca -0.06 0.21 0.02 0.00 -1.01 0.00 0.00 57.07 56.23 1eik s TYR 72 Cb -0.14 -1.75 0.01 0.00 -0.11 0.00 0.00 41.96 39.98 1eik s TYR 72 CO -0.02 0.54 -0.12 1.03 -1.11 0.00 0.00 175.55 175.87 1eik s ARG 73 N -1.54 1.69 -0.27 -0.62 1.81 -0.99 -4.41 118.95 114.61 1eik s ARG 73 Ca 0.20 -0.40 -0.11 0.00 -1.72 0.00 0.00 55.73 53.71 1eik s ARG 73 Cb -0.12 -1.43 -0.05 0.00 -0.45 0.00 0.00 34.95 32.90 1eik s ARG 73 CO 0.11 -0.01 0.18 -1.17 -0.68 0.00 0.00 175.30 173.74 1eik s LEU 74 N 0.78 4.04 -0.18 2.53 0.20 -1.25 0.16 118.68 124.96 1eik s LEU 74 Ca -0.12 0.01 -0.29 0.00 0.69 0.00 0.00 54.13 54.42 1eik s LEU 74 Cb -0.15 -2.12 -0.03 0.00 -0.43 0.00 0.00 46.19 43.45 1eik s LEU 74 CO 0.02 -0.03 1.62 -0.69 -0.29 0.00 0.00 176.35 176.98 1eik s VAL 75 N 1.63 3.68 0.18 1.68 1.01 0.22 -3.65 120.40 125.16 1eik s VAL 75 Ca 0.07 0.79 0.09 0.00 0.00 0.00 0.00 61.98 62.93 1eik s VAL 75 Cb -0.16 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1eik s VAL 75 CO 0.10 -0.22 -0.18 -1.58 0.00 0.00 0.00 175.10 173.21 1eik s GLN 76 N 4.50 1.34 0.00 2.72 0.74 -1.14 0.15 119.66 127.97 1eik s GLN 76 Ca 0.72 -1.47 0.23 0.00 0.05 0.00 0.00 55.36 54.89 1eik s GLN 76 Cb -0.27 -1.38 0.18 0.00 1.10 0.00 0.00 33.01 32.64 1eik s GLN 76 CO 0.29 0.27 1.24 -3.47 -0.55 0.00 0.00 175.29 173.07