#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 3.43 -0.08 2.12 -0.14 -1.26 -5.03 119.74 118.78 1eik s LYS 2 Ca 0.00 -0.07 0.04 0.00 -1.36 0.00 0.00 55.97 54.58 1eik s LYS 2 Cb 0.00 -3.93 -0.00 0.00 -1.68 0.00 0.00 37.83 32.22 1eik s LYS 2 CO 0.00 -1.10 -0.22 1.03 -0.76 0.00 0.00 175.35 174.30 1eik s ARG 3 N 3.28 2.64 0.00 1.68 1.81 -1.26 -5.13 118.95 121.96 1eik s ARG 3 Ca 0.30 -0.79 0.00 0.00 -1.72 0.00 0.00 55.73 53.52 1eik s ARG 3 Cb -0.12 -2.07 0.00 0.00 -0.45 0.00 0.00 34.95 32.31 1eik s ARG 3 CO 0.22 0.20 0.00 0.39 -0.68 0.00 0.00 175.30 175.43 1eik n GLU 4 N 3.43 2.51 0.08 3.54 1.02 -1.26 -5.03 120.64 124.94 1eik n GLU 4 Ca -0.19 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.06 1eik n GLU 4 Cb 0.53 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.98 1eik n GLU 4 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1eik n ILE 5 N -0.25 0.49 -2.14 -3.67 -0.00 -1.26 -4.83 119.36 107.69 1eik n ILE 5 Ca 0.00 -0.45 -0.43 0.00 -0.00 0.00 0.00 62.75 61.88 1eik n ILE 5 Cb 0.00 -0.21 -0.03 0.00 -0.00 0.00 0.00 39.64 39.40 1eik n ILE 5 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 1eik s LEU 6 N -4.90 3.51 -0.03 1.39 2.34 -1.26 -4.61 118.68 115.12 1eik s LEU 6 Ca 0.01 1.01 0.01 0.00 0.06 0.00 0.00 54.13 55.23 1eik s LEU 6 Cb 0.11 -3.42 0.04 0.00 -0.56 0.00 0.00 46.19 42.36 1eik s LEU 6 CO 0.78 -1.67 0.47 1.17 -1.06 0.00 0.00 176.35 176.04 1eik n LYS 7 N 8.39 0.12 -0.88 1.48 4.81 -1.26 -5.16 118.16 125.66 1eik n LYS 7 Ca 0.20 -0.15 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 1eik n LYS 7 Cb 0.48 0.20 0.00 0.00 0.02 0.00 0.00 35.03 35.73 1eik n LYS 7 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 1eik n HIS 8 N -0.14 -0.11 -2.44 5.64 -0.00 -1.26 -5.14 115.22 111.77 1eik n HIS 8 Ca -0.03 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.74 1eik n HIS 8 Cb 0.47 0.00 -0.04 0.00 -0.12 0.00 0.00 29.99 30.30 1eik n HIS 8 CO 0.00 0.00 0.00 -1.14 0.46 0.00 0.00 176.34 175.66 1eik s GLN 9 N -0.49 4.53 0.96 1.57 0.74 -1.26 -4.99 119.66 120.72 1eik s GLN 9 Ca 0.00 1.80 -0.14 0.00 0.05 0.00 0.00 55.36 57.07 1eik s GLN 9 Cb 0.00 -3.26 -0.00 0.00 1.10 0.00 0.00 33.01 30.85 1eik s GLN 9 CO 0.00 -0.03 0.16 -0.11 -0.55 0.00 0.00 175.29 174.76 1eik n LEU 10 N 2.55 -1.40 -3.96 3.68 7.94 -1.26 -5.03 117.00 119.52 1eik n LEU 10 Ca 0.04 0.29 -0.09 0.00 -1.11 0.00 0.00 56.01 55.14 1eik n LEU 10 Cb 0.45 -1.11 -0.11 0.00 0.53 0.00 0.00 43.42 43.18 1eik n LEU 10 CO 0.55 -4.11 -0.31 0.68 -1.11 0.00 0.00 177.39 173.09 1eik s VAL 11 N -2.32 0.11 1.11 1.96 -7.23 -1.26 -5.17 120.40 107.61 1eik s VAL 11 Ca 0.53 -0.94 -0.18 0.00 -1.81 0.00 0.00 61.98 59.58 1eik s VAL 11 Cb -0.20 -0.42 0.26 0.00 0.56 0.00 0.00 36.38 36.57 1eik s VAL 11 CO 0.71 -0.52 1.21 -2.16 -0.31 0.00 0.00 175.10 174.03 1eik s PRO 12 N -1.69 -0.52 -0.25 4.82 0.04 -1.26 -5.01 135.00 131.13 1eik s PRO 12 Ca -0.14 -0.28 -0.20 0.00 0.04 0.00 0.00 61.00 60.43 1eik s PRO 12 Cb -0.08 -1.70 -0.02 0.00 0.04 0.00 0.00 34.50 32.75 1eik s PRO 12 CO -0.01 -3.21 0.62 -1.21 0.04 0.00 0.00 177.00 173.23 1eik s GLU 13 N -5.66 4.11 -0.30 4.56 2.02 -1.26 -4.96 118.70 117.21 1eik s GLU 13 Ca 0.73 0.54 -0.11 0.00 0.02 0.00 0.00 54.97 56.15 1eik s GLU 13 Cb -0.06 -3.64 -0.02 0.00 0.10 0.00 0.00 34.13 30.50 1eik s GLU 13 CO 0.55 -0.40 0.18 -1.01 0.02 0.00 0.00 175.26 174.60 1eik s HIS 14 N 2.45 3.19 0.08 1.61 3.76 -1.26 -3.42 115.29 121.71 1eik s HIS 14 Ca 0.26 -0.27 0.08 0.00 -0.15 0.00 0.00 55.06 54.98 1eik s HIS 14 Cb -0.16 -2.38 -0.04 0.00 1.11 0.00 0.00 32.58 31.12 1eik s HIS 14 CO 0.09 -0.34 -0.17 0.08 -0.85 0.00 0.00 174.74 173.55 1eik s VAL 15 N 1.68 2.89 -0.29 -0.90 1.01 0.24 -4.90 120.40 120.12 1eik s VAL 15 Ca 0.06 -1.34 -0.11 0.00 0.00 0.00 0.00 61.98 60.59 1eik s VAL 15 Cb -0.17 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1eik s VAL 15 CO 0.08 0.21 0.19 -0.63 0.00 0.00 0.00 175.10 174.95 1eik s ILE 16 N -1.06 5.23 0.08 2.22 1.01 -1.26 0.17 121.20 127.58 1eik s ILE 16 Ca 0.17 0.04 0.03 0.00 0.00 0.00 0.00 60.65 60.88 1eik s ILE 16 Cb -0.11 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 1eik s ILE 16 CO 0.08 0.19 0.10 -0.76 0.00 0.00 0.00 174.94 174.55 1eik s LEU 17 N 1.74 3.88 0.32 2.97 1.43 0.31 -4.95 118.68 124.38 1eik s LEU 17 Ca 0.07 0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.94 1eik s LEU 17 Cb -0.16 -2.55 -0.10 0.00 0.03 0.00 0.00 46.19 43.41 1eik s LEU 17 CO 0.10 0.17 0.94 0.20 0.23 0.00 0.00 176.35 177.99 1eik s ASN 18 N -2.40 7.33 0.54 2.29 0.01 -1.26 -2.55 114.94 118.90 1eik s ASN 18 Ca 0.30 1.82 0.40 0.00 -0.71 0.00 0.00 52.86 54.67 1eik s ASN 18 Cb -0.12 -2.57 1.59 0.00 0.41 0.00 0.00 41.25 40.55 1eik s ASN 18 CO 0.23 -0.06 1.74 -0.08 -1.51 0.00 0.00 177.10 177.41 1eik h GLU 19 N 3.18 0.01 0.12 -0.60 4.81 -1.94 0.43 114.58 120.61 1eik h GLU 19 Ca -0.47 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 1eik h GLU 19 Cb 1.19 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1eik h GLU 19 CO 0.65 0.01 -0.06 1.03 -0.73 0.00 0.00 179.01 179.91 1eik h SER 20 N 0.02 -0.14 0.08 1.04 0.87 -1.95 0.49 113.55 113.96 1eik h SER 20 Ca 0.67 -0.41 -0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1eik h SER 20 Cb 2.66 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.66 1eik h SER 20 CO -0.03 0.46 -0.04 -0.08 -0.53 0.00 0.00 176.83 176.61 1eik h GLU 21 N -0.86 -0.10 0.00 2.24 4.22 -1.23 -1.92 114.58 116.92 1eik h GLU 21 Ca -0.02 0.01 -0.04 0.00 0.08 0.00 0.00 59.36 59.39 1eik h GLU 21 Cb 0.55 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1eik h GLU 21 CO 0.03 -0.05 -0.17 0.00 -2.18 0.00 0.00 179.01 176.64 1eik h ALA 22 N 0.79 1.42 0.26 2.92 0.00 -0.38 -2.42 119.26 121.84 1eik h ALA 22 Ca -0.01 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1eik h ALA 22 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1eik h ALA 22 CO 0.02 0.21 -0.19 0.87 0.00 0.00 0.00 179.25 180.16 1eik h LYS 23 N 0.00 -0.43 -0.39 0.00 1.57 -0.08 0.34 116.57 117.57 1eik h LYS 23 Ca -0.00 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 1eik h LYS 23 Cb 0.37 0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 1eik h LYS 23 CO 0.02 -0.29 0.14 0.07 -0.57 0.00 0.00 179.45 178.82 1eik h ARG 24 N -0.45 0.59 0.15 3.15 0.11 -1.31 -2.44 114.38 114.18 1eik h ARG 24 Ca -0.02 -0.12 0.02 0.00 0.10 0.00 0.00 59.98 59.96 1eik h ARG 24 Cb 0.39 -0.09 -0.03 0.00 1.11 0.00 0.00 29.97 31.35 1eik h ARG 24 CO -0.00 0.58 -0.29 0.28 0.10 0.00 0.00 179.97 180.64 1eik h VAL 25 N 0.48 0.38 -0.27 0.08 2.07 -1.14 2.09 116.25 119.95 1eik h VAL 25 Ca 0.13 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.71 1eik h VAL 25 Cb 0.23 0.38 -0.07 0.00 -1.52 0.00 0.00 31.29 30.31 1eik h VAL 25 CO -0.01 0.00 -0.22 0.25 0.02 0.00 0.00 177.57 177.62 1eik h LEU 26 N -0.52 -0.70 -0.96 2.57 6.46 -0.29 1.25 115.31 123.11 1eik h LEU 26 Ca 0.02 0.14 -0.10 0.00 -0.12 0.00 0.00 57.88 57.82 1eik h LEU 26 Cb 0.54 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 1eik h LEU 26 CO -0.15 -0.25 -0.34 0.11 -0.62 0.00 0.00 178.44 177.19 1eik h LYS 27 N -0.21 0.34 -0.68 1.25 1.79 -0.57 -0.44 116.57 118.06 1eik h LYS 27 Ca 0.15 -0.14 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 1eik h LYS 27 Cb 0.43 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 31.04 1eik h LYS 27 CO -0.39 0.64 0.13 0.93 -1.08 0.00 0.00 179.45 179.68 1eik h GLU 28 N 0.29 1.10 0.00 3.15 4.39 0.54 -1.51 114.58 122.54 1eik h GLU 28 Ca 0.04 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.46 1eik h GLU 28 Cb 0.74 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 1eik h GLU 28 CO 0.06 0.99 0.00 1.28 -1.16 0.00 0.00 179.01 180.18 1eik n LEU 29 N -4.22 0.00 -0.56 1.33 4.32 0.41 -4.85 117.00 113.43 1eik n LEU 29 Ca 0.05 0.35 0.00 0.00 -0.02 0.00 0.00 56.01 56.38 1eik n LEU 29 Cb 0.28 -0.35 0.00 0.00 -1.62 0.00 0.00 43.42 41.73 1eik n LEU 29 CO 0.43 -0.15 0.00 -0.67 -1.22 0.00 0.00 177.39 175.78 1eik n ASP 30 N -1.35 -1.50 -3.74 -1.43 -0.08 -0.57 -5.07 116.55 102.81 1eik n ASP 30 Ca 0.07 0.00 -0.04 0.00 -1.51 0.00 0.00 54.79 53.31 1eik n ASP 30 Cb 0.15 -0.38 -0.01 0.00 2.34 0.00 0.00 41.12 43.22 1eik n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1eik s ALA 31 N -2.63 -1.61 0.09 -1.67 0.00 -0.20 -5.01 121.76 110.73 1eik s ALA 31 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 51.96 52.15 1eik s ALA 31 Cb 0.00 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.74 1eik s ALA 31 CO 0.00 -1.01 -0.14 -1.01 0.00 0.00 0.00 175.76 173.60 1eik s HIS 32 N -3.37 1.25 0.36 0.00 3.76 -1.26 -1.03 115.29 115.00 1eik s HIS 32 Ca 0.11 -0.50 0.12 0.00 -0.15 0.00 0.00 55.06 54.64 1eik s HIS 32 Cb -0.02 -0.69 0.92 0.00 1.11 0.00 0.00 32.58 33.90 1eik s HIS 32 CO 0.02 0.07 1.80 -1.00 -0.85 0.00 0.00 174.74 174.78 1eik h PRO 33 N 4.02 0.56 -0.97 8.40 0.13 -1.92 0.38 132.00 142.60 1eik h PRO 33 Ca -0.40 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.75 1eik h PRO 33 Cb 1.19 -0.13 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 1eik h PRO 33 CO 0.44 0.37 0.63 1.05 -0.23 0.00 0.00 178.00 180.26 1eik h GLU 34 N 0.58 1.12 0.05 0.86 4.11 -1.96 -1.70 114.58 117.63 1eik h GLU 34 Ca 0.55 -0.07 -0.24 0.00 0.07 0.00 0.00 59.36 59.67 1eik h GLU 34 Cb 1.11 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.09 1eik h GLU 34 CO -0.30 0.74 -1.14 1.96 0.07 0.00 0.00 179.01 180.34 1eik h GLN 35 N 1.15 0.10 -7.23 1.06 1.08 -0.96 -3.46 115.11 106.85 1eik h GLN 35 Ca 0.41 -0.17 -0.49 0.00 -1.45 0.00 0.00 58.65 56.95 1eik h GLN 35 Cb 0.13 0.06 0.05 0.00 -0.05 0.00 0.00 27.48 27.67 1eik h GLN 35 CO -0.15 1.05 0.38 -1.17 -0.95 0.00 0.00 178.83 177.99 1eik s LEU 36 N -6.83 3.47 0.50 1.46 2.96 0.97 -4.98 118.68 116.22 1eik s LEU 36 Ca -0.01 1.67 -0.23 0.00 -0.22 0.00 0.00 54.13 55.33 1eik s LEU 36 Cb 0.09 -4.51 -0.06 0.00 0.50 0.00 0.00 46.19 42.20 1eik s LEU 36 CO 0.84 -0.97 1.32 -2.84 -1.32 0.00 0.00 176.35 173.38 1eik s PRO 37 N -4.30 3.46 -0.15 0.98 0.02 -1.26 -4.84 135.00 128.90 1eik s PRO 37 Ca 0.60 2.15 0.02 0.00 0.02 0.00 0.00 61.00 63.79 1eik s PRO 37 Cb -0.13 -2.41 0.01 0.00 0.02 0.00 0.00 34.50 31.99 1eik s PRO 37 CO 0.39 -0.91 -0.20 0.15 -0.33 0.00 0.00 177.00 176.09 1eik s LYS 38 N -2.71 2.92 -0.29 5.54 -0.14 -1.26 -3.39 119.74 120.40 1eik s LYS 38 Ca 0.66 -0.81 -0.08 0.00 -1.36 0.00 0.00 55.97 54.38 1eik s LYS 38 Cb -0.38 -2.43 -0.01 0.00 -1.68 0.00 0.00 37.83 33.34 1eik s LYS 38 CO 0.46 -0.09 0.11 0.42 -0.76 0.00 0.00 175.35 175.49 1eik s ILE 39 N 1.02 4.33 0.60 2.17 -1.09 -1.20 -4.92 121.20 122.11 1eik s ILE 39 Ca -0.02 -0.46 -0.18 0.00 -2.23 0.00 0.00 60.65 57.75 1eik s ILE 39 Cb -0.14 -3.18 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 1eik s ILE 39 CO -0.06 0.13 0.98 0.29 -1.23 0.00 0.00 174.94 175.05 1eik n LYS 40 N 4.93 0.91 0.32 2.79 4.76 -1.26 -2.89 118.16 127.72 1eik n LYS 40 Ca -0.15 0.35 0.21 0.00 -2.87 0.00 0.00 58.31 55.86 1eik n LYS 40 Cb 0.49 -2.18 1.02 0.00 -1.84 0.00 0.00 35.03 32.51 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 0.50 0.01 -0.09 -0.18 1.35 -0.24 -0.15 112.91 114.12 1eik h THR 41 Ca -0.49 -0.20 -0.13 0.00 -0.55 0.00 0.00 66.41 65.05 1eik h THR 41 Cb 1.36 1.20 -0.01 0.00 -1.73 0.00 0.00 68.15 68.97 1eik h THR 41 CO 0.51 0.00 -0.51 0.71 -0.25 0.00 0.00 175.52 175.98 1eik h THR 42 N 0.00 1.35 -4.14 6.82 1.35 -1.89 -3.38 112.91 113.02 1eik h THR 42 Ca -0.00 -1.77 -0.50 0.00 -0.55 0.00 0.00 66.41 63.59 1eik h THR 42 Cb 0.20 1.86 0.07 0.00 -1.73 0.00 0.00 68.15 68.54 1eik h THR 42 CO 0.00 0.52 0.40 -0.62 -0.25 0.00 0.00 175.52 175.57 1eik s ASP 43 N -6.89 5.67 0.46 5.36 -1.08 -0.07 -4.87 116.67 115.26 1eik s ASP 43 Ca -0.04 2.01 0.13 0.00 -0.52 0.00 0.00 52.55 54.13 1eik s ASP 43 Cb 0.13 -2.56 0.72 0.00 -1.46 0.00 0.00 42.92 39.75 1eik s ASP 43 CO 0.78 -1.25 1.32 1.55 0.52 0.00 0.00 175.17 178.10 1eik h PRO 44 N 0.76 0.00 -0.64 4.34 0.13 -1.85 -1.60 132.00 133.14 1eik h PRO 44 Ca -0.48 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.77 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 0.57 0.00 0.13 -0.24 -0.23 0.00 0.00 178.00 178.22 1eik h VAL 45 N 0.00 0.59 -0.03 1.56 3.04 -1.88 0.89 116.25 120.42 1eik h VAL 45 Ca 0.00 -0.09 -0.02 0.00 -1.01 0.00 0.00 66.70 65.58 1eik h VAL 45 Cb 0.98 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 1eik h VAL 45 CO 0.00 0.05 -0.07 0.00 -1.01 0.00 0.00 177.57 176.53 1eik h ALA 46 N 1.52 0.05 -0.89 3.17 0.00 -1.47 -3.09 119.26 118.55 1eik h ALA 46 Ca 0.34 -0.33 0.23 0.00 0.00 0.00 0.00 54.91 55.15 1eik h ALA 46 Cb 0.53 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1eik h ALA 46 CO -0.44 -0.10 0.61 0.87 0.00 0.00 0.00 179.25 180.19 1eik h LYS 47 N -0.46 0.24 -6.78 0.00 1.57 -1.33 0.04 116.57 109.85 1eik h LYS 47 Ca -0.00 -0.01 -0.49 0.00 -1.87 0.00 0.00 60.65 58.28 1eik h LYS 47 Cb 0.68 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1eik h LYS 47 CO 0.02 0.16 0.33 0.00 -0.57 0.00 0.00 179.45 179.39 1eik s ALA 48 N -5.25 3.31 -0.53 3.86 0.00 0.30 -3.60 121.76 119.84 1eik s ALA 48 Ca -0.07 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1eik s ALA 48 Cb 0.22 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1eik s ALA 48 CO 0.78 0.21 0.00 0.44 0.00 0.00 0.00 175.76 177.18 1eik n ILE 49 N 1.19 -0.14 -4.25 0.00 -5.35 -1.26 -1.99 119.36 107.55 1eik n ILE 49 Ca -0.01 0.00 -0.31 0.00 -0.27 0.00 0.00 62.75 62.16 1eik n ILE 49 Cb 0.48 -0.67 -0.07 0.00 -1.74 0.00 0.00 39.64 37.64 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 -0.39 -0.20 3.70 3.28 0.00 -1.14 -4.85 105.19 105.59 1eik n GLY 50 Ca -0.06 0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.07 3.48 0.41 4.61 0.00 -0.01 -5.01 121.76 121.17 1eik s ALA 51 Ca 0.15 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1eik s ALA 51 Cb -0.09 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 1eik s ALA 51 CO 0.97 -0.67 0.62 0.15 0.00 0.00 0.00 175.76 176.83 1eik s LYS 52 N 1.78 3.25 -0.28 0.00 -0.14 -1.26 -4.46 119.74 118.63 1eik s LYS 52 Ca 0.59 -0.43 -0.30 0.00 -1.36 0.00 0.00 55.97 54.48 1eik s LYS 52 Cb -0.29 -2.60 -0.07 0.00 -1.68 0.00 0.00 37.83 33.19 1eik s LYS 52 CO 0.26 -0.09 2.24 -2.13 -0.76 0.00 0.00 175.35 174.86 1eik n ARG 53 N -1.95 1.64 0.00 1.68 0.00 -1.26 -1.40 116.66 115.37 1eik n ARG 53 Ca -0.01 0.42 0.00 0.00 -0.00 0.00 0.00 57.85 58.26 1eik n ARG 53 Cb 0.57 -3.03 0.00 0.00 0.00 0.00 0.00 32.46 30.00 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 6.01 1.39 3.45 5.14 0.00 0.41 -4.98 105.19 116.62 1eik n GLY 54 Ca 0.34 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.02 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 4.68 -0.06 1.61 1.11 -0.49 -4.29 116.67 117.22 1eik s ASP 55 Ca 0.00 -0.20 -0.11 0.00 0.18 0.00 0.00 52.55 52.41 1eik s ASP 55 Cb 0.00 -1.78 -0.05 0.00 1.07 0.00 0.00 42.92 42.16 1eik s ASP 55 CO 0.00 0.11 0.29 -0.63 1.18 0.00 0.00 175.17 176.12 1eik s ILE 56 N 0.70 5.25 -0.06 0.77 1.09 -1.06 -0.04 121.20 127.84 1eik s ILE 56 Ca -0.02 0.56 -0.01 0.00 -1.10 0.00 0.00 60.65 60.07 1eik s ILE 56 Cb -0.14 -3.58 -0.03 0.00 -1.06 0.00 0.00 42.46 37.64 1eik s ILE 56 CO 0.02 0.58 0.02 0.54 -0.10 0.00 0.00 174.94 176.01 1eik s VAL 57 N -0.95 4.43 -0.31 2.92 0.11 0.20 0.11 120.40 126.91 1eik s VAL 57 Ca 0.20 -0.29 -0.10 0.00 -2.93 0.00 0.00 61.98 58.86 1eik s VAL 57 Cb -0.14 -2.91 -0.01 0.00 -1.53 0.00 0.00 36.38 31.79 1eik s VAL 57 CO 0.09 0.54 0.15 -0.75 -3.33 0.00 0.00 175.10 171.80 1eik s LYS 58 N -1.12 3.36 -0.07 1.54 2.47 0.45 -2.76 119.74 123.61 1eik s LYS 58 Ca 0.16 -0.70 0.04 0.00 -1.56 0.00 0.00 55.97 53.90 1eik s LYS 58 Cb -0.11 -3.56 -0.02 0.00 -1.46 0.00 0.00 37.83 32.68 1eik s LYS 58 CO 0.05 -0.41 -0.18 0.42 0.16 0.00 0.00 175.35 175.40 1eik s ILE 59 N 1.62 2.68 -0.08 5.43 1.09 -1.10 -0.59 121.20 130.25 1eik s ILE 59 Ca 0.05 -0.84 0.04 0.00 -1.10 0.00 0.00 60.65 58.80 1eik s ILE 59 Cb -0.17 -2.04 0.00 0.00 -1.06 0.00 0.00 42.46 39.19 1eik s ILE 59 CO 0.06 0.57 -0.20 -0.63 -0.10 0.00 0.00 174.94 174.64 1eik s ILE 60 N -0.27 1.75 -0.22 2.92 1.01 -1.22 -1.43 121.20 123.74 1eik s ILE 60 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 1eik s ILE 60 Cb -0.13 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.79 1eik s ILE 60 CO 0.03 0.49 0.02 -0.13 0.00 0.00 0.00 174.94 175.36 1eik s ARG 61 N 0.28 3.64 -0.24 2.79 0.52 0.48 -4.07 118.95 122.35 1eik s ARG 61 Ca -0.13 -0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 54.43 1eik s ARG 61 Cb -0.16 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 1eik s ARG 61 CO 0.06 -0.04 0.38 0.15 0.02 0.00 0.00 175.30 175.87 1eik s LYS 62 N 1.17 4.09 0.28 3.54 -0.14 -1.26 0.51 119.74 127.93 1eik s LYS 62 Ca 0.03 0.11 0.12 0.00 -1.36 0.00 0.00 55.97 54.88 1eik s LYS 62 Cb -0.14 -3.60 -0.05 0.00 -1.68 0.00 0.00 37.83 32.36 1eik s LYS 62 CO 0.02 -0.16 -0.20 -1.12 -0.76 0.00 0.00 175.35 173.14 1eik s SER 63 N 1.33 3.57 0.30 2.83 0.01 0.41 -5.00 113.70 117.15 1eik s SER 63 Ca 0.17 -1.03 -0.29 0.00 1.31 0.00 0.00 55.95 56.10 1eik s SER 63 Cb -0.15 -0.30 -0.10 0.00 0.21 0.00 0.00 66.02 65.68 1eik s SER 63 CO 0.09 0.03 1.43 -2.16 0.41 0.00 0.00 173.24 173.04 1eik s PRO 64 N -3.51 4.25 0.00 12.44 0.04 -1.26 -2.63 135.00 144.33 1eik s PRO 64 Ca 0.30 2.35 0.00 0.00 0.04 0.00 0.00 61.00 63.69 1eik s PRO 64 Cb -0.05 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.42 1eik s PRO 64 CO 0.15 -0.39 0.00 2.41 0.04 0.00 0.00 177.00 179.20 1eik n THR 65 N 1.60 -0.33 -4.11 1.26 -1.04 -1.26 -4.25 114.28 106.14 1eik n THR 65 Ca 0.04 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 1eik n THR 65 Cb 0.40 -2.36 -0.04 0.00 -1.82 0.00 0.00 70.33 66.52 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 -1.04 -2.21 -3.90 2.41 0.00 -1.25 -4.93 120.51 109.59 1eik n ALA 66 Ca 0.00 -0.40 -0.33 0.00 0.00 0.00 0.00 53.44 52.70 1eik n ALA 66 Cb 0.44 -1.72 -0.14 0.00 0.00 0.00 0.00 19.45 18.02 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 -7.05 2.07 -0.15 0.00 2.02 -1.08 -5.02 118.70 109.49 1eik s GLU 67 Ca 0.16 -1.52 -0.02 0.00 0.02 0.00 0.00 54.97 53.61 1eik s GLU 67 Cb -0.08 -3.14 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 1eik s GLU 67 CO 0.95 -0.74 -0.08 -1.21 0.02 0.00 0.00 175.26 174.20 1eik s GLU 68 N 1.10 3.52 -0.23 1.61 2.02 -1.26 0.16 118.70 125.62 1eik s GLU 68 Ca -0.01 -0.60 -0.01 0.00 0.02 0.00 0.00 54.97 54.37 1eik s GLU 68 Cb -0.20 -2.81 0.02 0.00 0.10 0.00 0.00 34.13 31.24 1eik s GLU 68 CO -0.05 0.18 -0.09 -0.06 0.02 0.00 0.00 175.26 175.26 1eik s PHE 69 N 0.49 2.98 -0.07 1.61 0.40 0.18 -4.89 117.98 118.68 1eik s PHE 69 Ca -0.06 -1.48 0.01 0.00 -0.60 0.00 0.00 56.93 54.79 1eik s PHE 69 Cb -0.15 -2.03 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1eik s PHE 69 CO 0.03 -0.72 -0.08 0.08 0.70 0.00 0.00 175.22 175.24 1eik s VAL 70 N 1.34 3.62 -0.04 -0.44 1.01 -1.26 0.18 120.40 124.81 1eik s VAL 70 Ca 0.02 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.50 1eik s VAL 70 Cb -0.15 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.77 1eik s VAL 70 CO -0.06 0.59 -0.02 0.28 0.00 0.00 0.00 175.10 175.88 1eik s THR 71 N -0.67 0.35 0.03 3.92 -1.32 -0.52 -5.00 115.64 112.44 1eik s THR 71 Ca 0.10 -0.01 0.01 0.00 -1.21 0.00 0.00 61.69 60.58 1eik s THR 71 Cb -0.11 -0.42 -0.04 0.00 -1.51 0.00 0.00 72.50 70.41 1eik s THR 71 CO 0.02 0.19 0.11 -0.31 -2.21 0.00 0.00 174.62 172.42 1eik s TYR 72 N 1.05 3.32 -0.03 9.09 1.51 -1.26 -2.71 117.35 128.32 1eik s TYR 72 Ca -0.09 0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.16 1eik s TYR 72 Cb -0.14 -1.71 0.03 0.00 -0.11 0.00 0.00 41.96 40.02 1eik s TYR 72 CO -0.01 0.56 -0.00 1.03 -1.11 0.00 0.00 175.55 176.01 1eik s ARG 73 N -2.10 0.33 -0.25 -0.62 1.81 -1.11 -4.38 118.95 112.64 1eik s ARG 73 Ca 0.27 0.05 -0.13 0.00 -1.72 0.00 0.00 55.73 54.21 1eik s ARG 73 Cb -0.12 -0.49 -0.04 0.00 -0.45 0.00 0.00 34.95 33.84 1eik s ARG 73 CO 0.19 -0.12 0.28 -1.17 -0.68 0.00 0.00 175.30 173.80 1eik s LEU 74 N 0.96 4.09 -0.17 2.53 0.20 -1.22 -0.63 118.68 124.44 1eik s LEU 74 Ca -0.10 0.24 -0.29 0.00 0.69 0.00 0.00 54.13 54.67 1eik s LEU 74 Cb -0.13 -2.30 -0.03 0.00 -0.43 0.00 0.00 46.19 43.30 1eik s LEU 74 CO -0.01 -0.06 1.61 -0.69 -0.29 0.00 0.00 176.35 176.90 1eik s VAL 75 N 1.52 3.70 0.21 1.68 1.01 0.94 -3.27 120.40 126.19 1eik s VAL 75 Ca 0.12 0.82 0.10 0.00 0.00 0.00 0.00 61.98 63.02 1eik s VAL 75 Cb -0.15 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 1eik s VAL 75 CO 0.08 -0.21 -0.11 -1.58 0.00 0.00 0.00 175.10 173.28 1eik s GLN 76 N 4.41 1.97 0.00 2.72 0.74 -1.14 0.16 119.66 128.52 1eik s GLN 76 Ca 0.71 -1.39 0.06 0.00 0.05 0.00 0.00 55.36 54.79 1eik s GLN 76 Cb -0.27 -2.07 0.33 0.00 1.10 0.00 0.00 33.01 32.11 1eik s GLN 76 CO 0.28 0.41 0.80 -0.40 -0.55 0.00 0.00 175.29 175.83