#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 0.00 -0.03 2.12 4.76 -1.26 -4.98 118.16 118.77 1eik n LYS 2 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1eik n LYS 2 Cb 0.00 -0.08 -0.02 0.00 -1.84 0.00 0.00 35.03 33.09 1eik n LYS 2 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 1eik n ARG 3 N -1.62 0.13 -1.19 1.97 1.85 -1.26 -5.08 116.66 111.45 1eik n ARG 3 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 57.85 56.88 1eik n ARG 3 Cb 0.00 -1.05 0.00 0.00 -1.05 0.00 0.00 32.46 30.36 1eik n ARG 3 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1eik n GLU 4 N -2.73 2.16 -0.75 2.89 -0.58 -1.26 -5.04 120.64 115.32 1eik n GLU 4 Ca -0.09 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.63 1eik n GLU 4 Cb 0.60 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.70 1eik n GLU 4 CO 0.00 0.00 0.00 0.44 -0.48 0.00 0.00 177.13 177.09 1eik n ILE 5 N -0.28 2.57 -3.02 -3.67 -5.35 -1.26 -4.82 119.36 103.53 1eik n ILE 5 Ca 0.00 -2.25 0.00 0.00 -0.27 0.00 0.00 62.75 60.23 1eik n ILE 5 Cb 0.00 -0.32 0.00 0.00 -1.74 0.00 0.00 39.64 37.58 1eik n ILE 5 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1eik n LEU 6 N -0.81 -4.33 -2.70 7.28 -0.00 -1.26 -4.98 117.00 110.20 1eik n LEU 6 Ca 0.33 0.83 -0.06 0.00 -0.00 0.00 0.00 56.01 57.10 1eik n LEU 6 Cb 1.09 -1.50 0.09 0.00 -0.00 0.00 0.00 43.42 43.09 1eik n LEU 6 CO 0.25 -2.47 0.51 2.29 -0.00 0.00 0.00 177.39 177.96 1eik n LYS 7 N 2.26 0.79 -0.75 1.47 2.85 -1.26 -4.97 118.16 118.54 1eik n LYS 7 Ca 0.00 -1.48 0.04 0.00 -1.05 0.00 0.00 58.31 55.82 1eik n LYS 7 Cb 0.10 -0.39 0.08 0.00 -0.65 0.00 0.00 35.03 34.16 1eik n LYS 7 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1eik n HIS 8 N -0.07 0.00 -2.65 5.58 -0.00 -1.26 -5.08 115.22 111.74 1eik n HIS 8 Ca -0.04 -0.67 -0.22 0.00 -0.00 0.00 0.00 57.72 56.78 1eik n HIS 8 Cb 0.75 -0.14 0.07 0.00 -0.00 0.00 0.00 29.99 30.66 1eik n HIS 8 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.34 175.69 1eik s GLN 9 N -1.25 2.17 -0.08 -0.41 -1.52 -1.26 -5.08 119.66 112.23 1eik s GLN 9 Ca 0.25 -0.99 -0.08 0.00 -1.95 0.00 0.00 55.36 52.59 1eik s GLN 9 Cb 0.26 -2.44 -0.03 0.00 -0.22 0.00 0.00 33.01 30.58 1eik s GLN 9 CO -0.06 -1.03 -0.15 1.28 -0.25 0.00 0.00 175.29 175.08 1eik n LEU 10 N -2.54 0.87 -4.67 2.90 7.99 -1.26 -5.00 117.00 115.29 1eik n LEU 10 Ca 0.11 0.15 -0.38 0.00 -0.01 0.00 0.00 56.01 55.88 1eik n LEU 10 Cb 0.60 -0.59 0.05 0.00 -0.11 0.00 0.00 43.42 43.37 1eik n LEU 10 CO 0.44 -0.40 0.73 1.33 -1.51 0.00 0.00 177.39 177.97 1eik n VAL 11 N -3.37 3.98 -1.90 4.08 0.24 -1.26 -4.98 118.33 115.12 1eik n VAL 11 Ca -0.06 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.44 1eik n VAL 11 Cb 0.23 -1.34 0.16 0.00 -1.47 0.00 0.00 33.84 31.41 1eik n VAL 11 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1eik s PRO 12 N -2.90 1.03 -0.06 7.34 0.04 -1.26 -5.05 135.00 134.14 1eik s PRO 12 Ca 0.76 -0.23 -0.18 0.00 0.04 0.00 0.00 61.00 61.39 1eik s PRO 12 Cb -0.42 -1.87 -0.05 0.00 0.04 0.00 0.00 34.50 32.20 1eik s PRO 12 CO 0.46 -2.18 0.50 -1.21 0.04 0.00 0.00 177.00 174.61 1eik s GLU 13 N -5.77 4.24 -0.19 4.56 2.02 -1.25 -4.93 118.70 117.38 1eik s GLU 13 Ca 0.70 0.53 -0.07 0.00 0.02 0.00 0.00 54.97 56.15 1eik s GLU 13 Cb -0.06 -3.36 -0.04 0.00 0.10 0.00 0.00 34.13 30.77 1eik s GLU 13 CO 0.52 0.35 0.04 -1.01 0.02 0.00 0.00 175.26 175.18 1eik s HIS 14 N -0.03 3.17 -0.00 1.61 3.76 -1.26 -3.49 115.29 119.06 1eik s HIS 14 Ca 0.27 -0.09 0.04 0.00 -0.15 0.00 0.00 55.06 55.13 1eik s HIS 14 Cb -0.16 -2.08 -0.01 0.00 1.11 0.00 0.00 32.58 31.43 1eik s HIS 14 CO 0.13 0.02 -0.14 0.08 -0.85 0.00 0.00 174.74 173.98 1eik s VAL 15 N 0.60 1.12 -0.24 -0.90 1.01 -0.40 -4.91 120.40 116.68 1eik s VAL 15 Ca 0.02 -0.66 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 1eik s VAL 15 Cb -0.13 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1eik s VAL 15 CO 0.02 0.27 0.40 -0.63 0.00 0.00 0.00 175.10 175.16 1eik s ILE 16 N -0.41 5.17 0.09 2.22 1.01 -1.26 0.18 121.20 128.20 1eik s ILE 16 Ca 0.05 0.66 0.04 0.00 0.00 0.00 0.00 60.65 61.40 1eik s ILE 16 Cb -0.06 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 1eik s ILE 16 CO -0.00 0.19 0.05 -0.76 0.00 0.00 0.00 174.94 174.41 1eik s LEU 17 N 1.78 3.66 0.32 2.97 1.43 0.32 -4.95 118.68 124.21 1eik s LEU 17 Ca 0.17 -0.09 -0.26 0.00 -1.03 0.00 0.00 54.13 52.93 1eik s LEU 17 Cb -0.15 -2.36 -0.10 0.00 0.03 0.00 0.00 46.19 43.61 1eik s LEU 17 CO 0.09 0.17 0.94 0.20 0.23 0.00 0.00 176.35 177.97 1eik s ASN 18 N -2.40 7.31 0.43 2.29 0.01 -1.26 -2.80 114.94 118.53 1eik s ASN 18 Ca 0.28 1.81 0.26 0.00 -0.71 0.00 0.00 52.86 54.50 1eik s ASN 18 Cb -0.12 -2.57 1.29 0.00 0.41 0.00 0.00 41.25 40.26 1eik s ASN 18 CO 0.21 -0.08 1.70 -0.08 -1.51 0.00 0.00 177.10 177.34 1eik h GLU 19 N 3.12 0.21 -0.01 -0.60 4.81 -1.94 1.36 114.58 121.53 1eik h GLU 19 Ca -0.47 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 58.73 1eik h GLU 19 Cb 1.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.52 1eik h GLU 19 CO 0.65 0.14 -0.08 1.03 -0.73 0.00 0.00 179.01 180.02 1eik h SER 20 N 0.22 0.08 0.05 1.04 0.87 -1.95 0.66 113.55 114.52 1eik h SER 20 Ca 0.70 -0.71 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1eik h SER 20 Cb 2.09 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 64.03 1eik h SER 20 CO -0.33 0.78 -0.03 -0.08 -0.53 0.00 0.00 176.83 176.64 1eik h GLU 21 N -0.61 -0.07 0.00 2.24 4.81 -0.66 -2.21 114.58 118.08 1eik h GLU 21 Ca -0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1eik h GLU 21 Cb 0.78 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1eik h GLU 21 CO 0.02 -0.04 -0.27 0.00 -0.73 0.00 0.00 179.01 177.99 1eik h ALA 22 N 0.87 1.28 -0.10 2.92 0.00 0.15 -2.56 119.26 121.81 1eik h ALA 22 Ca -0.01 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 1eik h ALA 22 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1eik h ALA 22 CO 0.01 0.33 0.06 0.87 0.00 0.00 0.00 179.25 180.53 1eik h LYS 23 N 0.00 0.14 -0.40 0.00 1.57 -0.25 0.34 116.57 117.97 1eik h LYS 23 Ca -0.00 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 1eik h LYS 23 Cb 0.57 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1eik h LYS 23 CO 0.03 0.15 -0.24 0.07 -0.57 0.00 0.00 179.45 178.89 1eik h ARG 24 N 0.10 0.87 0.39 3.15 0.11 -1.36 -2.54 114.38 115.10 1eik h ARG 24 Ca 0.04 -0.40 -0.02 0.00 0.10 0.00 0.00 59.98 59.70 1eik h ARG 24 Cb 0.04 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1eik h ARG 24 CO -0.01 1.05 -0.22 0.28 0.10 0.00 0.00 179.97 181.17 1eik h VAL 25 N 0.69 0.55 -0.39 0.08 2.07 -1.23 1.58 116.25 119.59 1eik h VAL 25 Ca 0.08 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1eik h VAL 25 Cb 0.81 0.55 -0.09 0.00 -1.52 0.00 0.00 31.29 31.04 1eik h VAL 25 CO 0.07 0.00 -0.19 0.25 0.02 0.00 0.00 177.57 177.72 1eik h LEU 26 N -0.57 -0.65 -0.72 2.57 6.46 -0.33 1.18 115.31 123.24 1eik h LEU 26 Ca -0.05 0.15 -0.13 0.00 -0.12 0.00 0.00 57.88 57.74 1eik h LEU 26 Cb 0.46 0.35 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 1eik h LEU 26 CO 0.06 -0.22 -0.38 0.11 -0.62 0.00 0.00 178.44 177.39 1eik h LYS 27 N -0.12 0.54 -0.81 1.25 1.79 -0.96 -0.70 116.57 117.55 1eik h LYS 27 Ca 0.19 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1eik h LYS 27 Cb 0.42 -0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.03 1eik h LYS 27 CO -0.47 0.83 0.49 0.93 -1.08 0.00 0.00 179.45 180.16 1eik h GLU 28 N 0.45 1.10 0.00 3.15 4.39 0.43 -0.34 114.58 123.76 1eik h GLU 28 Ca 0.04 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.65 1eik h GLU 28 Cb 0.86 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1eik h GLU 28 CO 0.07 0.77 0.00 1.28 -1.16 0.00 0.00 179.01 179.98 1eik n LEU 29 N -4.46 0.00 -0.63 1.33 4.32 0.39 -4.86 117.00 113.09 1eik n LEU 29 Ca 0.08 0.44 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1eik n LEU 29 Cb 0.05 -0.44 0.00 0.00 -1.62 0.00 0.00 43.42 41.41 1eik n LEU 29 CO 0.37 -0.23 0.00 -0.67 -1.22 0.00 0.00 177.39 175.65 1eik n ASP 30 N -1.44 -1.74 -3.53 -1.43 -0.08 -0.14 -5.07 116.55 103.12 1eik n ASP 30 Ca 0.04 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.22 1eik n ASP 30 Cb 0.15 -0.43 -0.02 0.00 2.34 0.00 0.00 41.12 43.16 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 -2.81 -1.47 0.12 -1.67 0.00 -0.29 -5.01 121.76 110.63 1eik s ALA 31 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.35 1eik s ALA 31 Cb 0.00 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 1eik s ALA 31 CO 0.00 -0.82 -0.26 -1.01 0.00 0.00 0.00 175.76 173.67 1eik s HIS 32 N -3.79 2.21 0.66 0.00 3.76 -1.26 -2.05 115.29 114.82 1eik s HIS 32 Ca 0.03 -0.39 0.33 0.00 -0.15 0.00 0.00 55.06 54.89 1eik s HIS 32 Cb -0.02 -1.20 1.80 0.00 1.11 0.00 0.00 32.58 34.27 1eik s HIS 32 CO -0.09 0.31 2.02 -1.00 -0.85 0.00 0.00 174.74 175.13 1eik h PRO 33 N 3.95 0.00 -0.04 8.40 0.13 -1.92 0.58 132.00 143.11 1eik h PRO 33 Ca -0.50 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.54 1eik h PRO 33 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1eik h PRO 33 CO 0.39 0.00 -0.42 0.93 -0.23 0.00 0.00 178.00 178.68 1eik h GLU 34 N 0.00 0.08 0.00 0.86 5.08 -1.99 -3.28 114.58 115.33 1eik h GLU 34 Ca 0.01 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1eik h GLU 34 Cb 0.53 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1eik h GLU 34 CO -0.00 0.49 -0.65 1.96 -1.00 0.00 0.00 179.01 179.81 1eik h GLN 35 N 0.07 0.00 -6.46 2.33 4.20 -0.27 -3.47 115.11 111.50 1eik h GLN 35 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1eik h GLN 35 Cb 0.77 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.65 1eik h GLN 35 CO 0.06 0.62 0.23 1.28 -0.67 0.00 0.00 178.83 180.35 1eik n LEU 36 N -4.56 1.94 -4.76 1.46 7.99 -0.67 -4.88 117.00 113.52 1eik n LEU 36 Ca -0.17 1.17 -0.40 0.00 -0.01 0.00 0.00 56.01 56.59 1eik n LEU 36 Cb 0.45 -1.29 0.01 0.00 -0.11 0.00 0.00 43.42 42.47 1eik n LEU 36 CO 0.17 -1.24 1.07 -2.65 -1.51 0.00 0.00 177.39 173.24 1eik n PRO 37 N 1.12 2.35 -4.48 3.23 -0.02 -1.26 -4.86 135.00 131.09 1eik n PRO 37 Ca 0.11 0.83 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 1eik n PRO 37 Cb 0.30 -2.61 -0.15 0.00 -0.02 0.00 0.00 33.50 31.01 1eik n PRO 37 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1eik s LYS 38 N -2.31 3.17 -0.25 -0.52 -0.14 -1.26 -3.75 119.74 114.67 1eik s LYS 38 Ca 0.59 -0.77 -0.11 0.00 -1.36 0.00 0.00 55.97 54.32 1eik s LYS 38 Cb -0.47 -2.61 -0.05 0.00 -1.68 0.00 0.00 37.83 33.03 1eik s LYS 38 CO 0.60 -0.02 0.19 0.42 -0.76 0.00 0.00 175.35 175.77 1eik s ILE 39 N 0.90 5.33 0.45 2.17 -1.09 -1.24 -4.94 121.20 122.78 1eik s ILE 39 Ca -0.04 0.21 -0.25 0.00 -2.23 0.00 0.00 60.65 58.34 1eik s ILE 39 Cb -0.15 -3.53 -0.09 0.00 -1.58 0.00 0.00 42.46 37.12 1eik s ILE 39 CO -0.02 0.30 1.36 0.29 -1.23 0.00 0.00 174.94 175.64 1eik n LYS 40 N 4.62 2.08 0.21 2.79 4.76 -1.26 -2.94 118.16 128.43 1eik n LYS 40 Ca -0.14 0.74 0.17 0.00 -2.87 0.00 0.00 58.31 56.21 1eik n LYS 40 Cb 0.52 -2.53 0.84 0.00 -1.84 0.00 0.00 35.03 32.02 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 2.14 0.47 -0.07 -0.18 1.35 -0.57 0.54 112.91 116.59 1eik h THR 41 Ca -0.50 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.28 1eik h THR 41 Cb 1.28 0.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.54 1eik h THR 41 CO 0.60 0.00 -0.34 0.71 -0.25 0.00 0.00 175.52 176.24 1eik h THR 42 N 0.00 1.27 -4.20 6.82 1.35 -1.89 -3.37 112.91 112.89 1eik h THR 42 Ca 0.08 -1.28 -0.50 0.00 -0.55 0.00 0.00 66.41 64.16 1eik h THR 42 Cb 0.45 1.59 0.08 0.00 -1.73 0.00 0.00 68.15 68.55 1eik h THR 42 CO -0.00 0.38 0.38 -1.81 -0.25 0.00 0.00 175.52 174.21 1eik s ASP 43 N -6.90 5.42 0.52 5.36 1.01 0.19 -4.88 116.67 117.39 1eik s ASP 43 Ca -0.04 1.92 0.15 0.00 0.71 0.00 0.00 52.55 55.29 1eik s ASP 43 Cb 0.14 -2.54 0.81 0.00 1.01 0.00 0.00 42.92 42.33 1eik s ASP 43 CO 0.75 -1.42 1.39 1.55 0.21 0.00 0.00 175.17 177.65 1eik h PRO 44 N 0.24 0.00 -0.69 8.23 0.13 -1.84 -2.11 132.00 135.96 1eik h PRO 44 Ca -0.47 0.00 0.13 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 0.19 -0.24 -0.23 0.00 0.00 178.00 178.28 1eik h VAL 45 N 0.00 0.61 0.00 1.56 3.04 -1.87 0.97 116.25 120.56 1eik h VAL 45 Ca 0.00 -0.11 -0.00 0.00 -1.01 0.00 0.00 66.70 65.58 1eik h VAL 45 Cb 1.03 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 1eik h VAL 45 CO 0.00 0.06 -0.00 0.00 -1.01 0.00 0.00 177.57 176.62 1eik h ALA 46 N 1.54 -0.00 -0.77 3.17 0.00 -1.54 -3.06 119.26 118.60 1eik h ALA 46 Ca 0.37 -0.28 0.18 0.00 0.00 0.00 0.00 54.91 55.18 1eik h ALA 46 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1eik h ALA 46 CO -0.43 -0.22 0.52 0.87 0.00 0.00 0.00 179.25 179.99 1eik h LYS 47 N -0.58 0.27 -6.87 0.00 1.57 -1.43 -0.59 116.57 108.95 1eik h LYS 47 Ca -0.00 -0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 58.29 1eik h LYS 47 Cb 0.57 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1eik h LYS 47 CO 0.00 0.18 0.37 0.00 -0.57 0.00 0.00 179.45 179.43 1eik s ALA 48 N -5.28 3.23 -0.49 3.86 0.00 0.33 -3.55 121.76 119.85 1eik s ALA 48 Ca -0.07 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1eik s ALA 48 Cb 0.21 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1eik s ALA 48 CO 0.76 0.07 0.00 0.44 0.00 0.00 0.00 175.76 177.03 1eik n ILE 49 N 0.63 -0.13 -4.25 0.00 -5.35 -1.26 -1.73 119.36 107.28 1eik n ILE 49 Ca 0.02 0.00 -0.34 0.00 -0.27 0.00 0.00 62.75 62.16 1eik n ILE 49 Cb 0.49 -0.62 -0.05 0.00 -1.74 0.00 0.00 39.64 37.72 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 -0.37 -0.30 3.78 3.28 0.00 -1.20 -4.90 105.19 105.46 1eik n GLY 50 Ca -0.06 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.71 2.37 0.22 4.61 0.00 -0.23 -5.02 121.76 120.00 1eik s ALA 51 Ca 0.41 0.29 0.06 0.00 0.00 0.00 0.00 51.96 52.72 1eik s ALA 51 Cb -0.23 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.58 1eik s ALA 51 CO 0.96 -1.58 -0.08 0.15 0.00 0.00 0.00 175.76 175.21 1eik s LYS 52 N -4.76 1.34 -0.55 0.00 1.02 -1.26 -4.69 119.74 110.84 1eik s LYS 52 Ca 0.62 -1.63 -0.27 0.00 0.02 0.00 0.00 55.97 54.70 1eik s LYS 52 Cb -0.17 -0.92 -0.09 0.00 -0.52 0.00 0.00 37.83 36.13 1eik s LYS 52 CO 0.53 0.06 2.45 -2.13 -0.92 0.00 0.00 175.35 175.34 1eik n ARG 53 N -0.41 0.93 0.00 1.68 0.00 -1.26 -0.78 116.66 116.82 1eik n ARG 53 Ca -0.07 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1eik n ARG 53 Cb 0.62 -3.15 0.00 0.00 0.00 0.00 0.00 32.46 29.93 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 6.08 1.63 3.40 5.14 0.00 0.43 -4.96 105.19 116.90 1eik n GLY 54 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 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 4.43 -0.03 1.61 1.01 0.04 -4.32 116.67 117.40 1eik s ASP 55 Ca 0.00 -0.28 -0.10 0.00 0.71 0.00 0.00 52.55 52.88 1eik s ASP 55 Cb 0.00 -1.73 -0.05 0.00 1.01 0.00 0.00 42.92 42.15 1eik s ASP 55 CO 0.00 0.09 0.29 -0.63 0.21 0.00 0.00 175.17 175.13 1eik s ILE 56 N 0.81 5.25 -0.03 0.77 1.09 -1.12 -0.15 121.20 127.83 1eik s ILE 56 Ca -0.02 0.47 0.01 0.00 -1.10 0.00 0.00 60.65 60.01 1eik s ILE 56 Cb -0.15 -3.57 -0.03 0.00 -1.06 0.00 0.00 42.46 37.65 1eik s ILE 56 CO 0.01 0.53 -0.03 0.54 -0.10 0.00 0.00 174.94 175.90 1eik s VAL 57 N -1.13 3.95 -0.32 2.92 0.11 0.79 0.12 120.40 126.84 1eik s VAL 57 Ca 0.22 -0.55 -0.10 0.00 -2.93 0.00 0.00 61.98 58.61 1eik s VAL 57 Cb -0.14 -2.70 -0.01 0.00 -1.53 0.00 0.00 36.38 32.00 1eik s VAL 57 CO 0.11 0.47 0.18 -0.75 -3.33 0.00 0.00 175.10 171.78 1eik s LYS 58 N -1.23 3.34 -0.11 1.54 2.47 0.47 -2.29 119.74 123.93 1eik s LYS 58 Ca 0.16 -0.73 0.02 0.00 -1.56 0.00 0.00 55.97 53.87 1eik s LYS 58 Cb -0.11 -3.64 -0.01 0.00 -1.46 0.00 0.00 37.83 32.61 1eik s LYS 58 CO 0.06 -0.44 -0.19 0.42 0.16 0.00 0.00 175.35 175.36 1eik s ILE 59 N 1.64 2.54 -0.11 5.43 1.09 -0.92 -1.27 121.20 129.60 1eik s ILE 59 Ca 0.05 -0.86 0.03 0.00 -1.10 0.00 0.00 60.65 58.77 1eik s ILE 59 Cb -0.17 -2.01 -0.00 0.00 -1.06 0.00 0.00 42.46 39.21 1eik s ILE 59 CO 0.07 0.55 -0.21 -0.63 -0.10 0.00 0.00 174.94 174.62 1eik s ILE 60 N 0.23 2.31 -0.12 2.92 1.01 -1.23 -0.36 121.20 125.97 1eik s ILE 60 Ca -0.12 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 1eik s ILE 60 Cb -0.16 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 1eik s ILE 60 CO 0.07 0.55 -0.01 -0.13 0.00 0.00 0.00 174.94 175.42 1eik s ARG 61 N 0.35 3.28 -0.07 2.79 0.52 0.44 -3.97 118.95 122.28 1eik s ARG 61 Ca -0.17 -0.44 0.05 0.00 -0.52 0.00 0.00 55.73 54.65 1eik s ARG 61 Cb -0.17 -2.87 -0.00 0.00 0.52 0.00 0.00 34.95 32.42 1eik s ARG 61 CO 0.08 0.52 -0.22 0.15 0.02 0.00 0.00 175.30 175.85 1eik s LYS 62 N -0.39 2.59 0.36 3.54 1.02 -1.26 0.19 119.74 125.79 1eik s LYS 62 Ca 0.07 -0.81 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1eik s LYS 62 Cb -0.12 -2.07 -0.05 0.00 -0.52 0.00 0.00 37.83 35.07 1eik s LYS 62 CO 0.02 0.24 0.09 -1.12 -0.92 0.00 0.00 175.35 173.66 1eik s SER 63 N 0.16 2.50 0.33 2.83 0.01 0.12 -4.97 113.70 114.68 1eik s SER 63 Ca -0.11 -1.50 -0.29 0.00 1.31 0.00 0.00 55.95 55.36 1eik s SER 63 Cb -0.15 0.17 -0.11 0.00 0.21 0.00 0.00 66.02 66.14 1eik s SER 63 CO 0.06 -0.75 1.48 -2.84 0.41 0.00 0.00 173.24 171.60 1eik s PRO 64 N -3.84 4.17 0.00 12.44 0.02 -1.26 -3.05 135.00 143.49 1eik s PRO 64 Ca 0.31 2.48 0.00 0.00 0.02 0.00 0.00 61.00 63.81 1eik s PRO 64 Cb 0.06 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.56 1eik s PRO 64 CO 0.15 -0.49 0.00 2.41 -0.33 0.00 0.00 177.00 178.74 1eik n THR 65 N 1.26 0.00 -4.31 0.99 -1.04 -1.26 -4.13 114.28 105.79 1eik n THR 65 Ca 0.04 0.00 -0.36 0.00 -2.04 0.00 0.00 64.05 61.68 1eik n THR 65 Cb 0.39 -1.54 -0.05 0.00 -1.82 0.00 0.00 70.33 67.31 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 -1.38 -1.44 -3.67 2.41 0.00 -1.24 -4.91 120.51 110.28 1eik n ALA 66 Ca 0.00 -0.16 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1eik n ALA 66 Cb 0.39 -2.56 -0.12 0.00 0.00 0.00 0.00 19.45 17.16 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 -7.05 2.20 0.12 0.00 2.02 -1.17 -5.00 118.70 109.82 1eik s GLU 67 Ca 0.58 -1.59 0.07 0.00 0.02 0.00 0.00 54.97 54.05 1eik s GLU 67 Cb -0.32 -3.46 -0.04 0.00 0.10 0.00 0.00 34.13 30.40 1eik s GLU 67 CO 0.97 -0.90 -0.07 -1.83 0.02 0.00 0.00 175.26 173.44 1eik s GLU 68 N 1.21 2.20 -0.14 1.61 -1.05 -1.26 0.13 118.70 121.41 1eik s GLU 68 Ca 0.03 -1.05 -0.00 0.00 -0.15 0.00 0.00 54.97 53.80 1eik s GLU 68 Cb -0.22 -2.32 0.03 0.00 -0.44 0.00 0.00 34.13 31.19 1eik s GLU 68 CO -0.02 0.49 -0.09 -0.06 0.95 0.00 0.00 175.26 176.53 1eik s PHE 69 N -1.37 1.78 -0.12 4.83 0.40 0.51 -4.90 117.98 119.11 1eik s PHE 69 Ca 0.23 -1.02 -0.06 0.00 -0.60 0.00 0.00 56.93 55.49 1eik s PHE 69 Cb -0.11 -1.37 -0.04 0.00 0.51 0.00 0.00 43.02 42.01 1eik s PHE 69 CO 0.15 -0.60 0.10 0.08 0.70 0.00 0.00 175.22 175.66 1eik s VAL 70 N 1.61 5.19 -0.02 -0.44 1.01 -1.26 0.17 120.40 126.65 1eik s VAL 70 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.10 1eik s VAL 70 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 36.38 33.01 1eik s VAL 70 CO -0.09 0.60 0.01 0.28 0.00 0.00 0.00 175.10 175.90 1eik s THR 71 N -0.82 0.04 0.00 3.92 -1.32 0.52 -4.99 115.64 112.99 1eik s THR 71 Ca 0.13 0.13 -0.00 0.00 -1.21 0.00 0.00 61.69 60.74 1eik s THR 71 Cb -0.12 -0.14 -0.04 0.00 -1.51 0.00 0.00 72.50 70.69 1eik s THR 71 CO 0.03 0.09 0.10 -0.31 -2.21 0.00 0.00 174.62 172.32 1eik s TYR 72 N 0.87 3.32 -0.06 9.09 1.51 -1.26 -2.16 117.35 128.65 1eik s TYR 72 Ca -0.08 0.22 0.02 0.00 -1.01 0.00 0.00 57.07 56.22 1eik s TYR 72 Cb -0.11 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 40.01 1eik s TYR 72 CO -0.02 0.56 -0.10 1.03 -1.11 0.00 0.00 175.55 175.92 1eik s ARG 73 N -1.81 1.45 -0.30 -0.62 1.81 -0.97 -4.29 118.95 114.22 1eik s ARG 73 Ca 0.24 -0.31 -0.12 0.00 -1.72 0.00 0.00 55.73 53.82 1eik s ARG 73 Cb -0.12 -1.27 -0.04 0.00 -0.45 0.00 0.00 34.95 33.07 1eik s ARG 73 CO 0.15 -0.03 0.23 -1.17 -0.68 0.00 0.00 175.30 173.80 1eik s LEU 74 N 0.85 4.18 -0.12 2.53 0.20 -1.25 -0.15 118.68 124.92 1eik s LEU 74 Ca -0.12 -0.09 -0.29 0.00 0.69 0.00 0.00 54.13 54.32 1eik s LEU 74 Cb -0.15 -2.17 -0.05 0.00 -0.43 0.00 0.00 46.19 43.39 1eik s LEU 74 CO 0.01 -0.13 1.80 -0.69 -0.29 0.00 0.00 176.35 177.05 1eik s VAL 75 N 1.80 3.41 0.16 1.68 1.01 0.79 -3.68 120.40 125.58 1eik s VAL 75 Ca 0.08 0.48 0.08 0.00 0.00 0.00 0.00 61.98 62.61 1eik s VAL 75 Cb -0.16 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 1eik s VAL 75 CO 0.11 -0.13 -0.17 -1.58 0.00 0.00 0.00 175.10 173.33 1eik s GLN 76 N 4.74 1.22 0.00 2.72 0.74 -1.15 0.16 119.66 128.09 1eik s GLN 76 Ca 0.80 -1.37 0.06 0.00 0.05 0.00 0.00 55.36 54.90 1eik s GLN 76 Cb -0.32 -1.25 0.34 0.00 1.10 0.00 0.00 33.01 32.89 1eik s GLN 76 CO 0.33 0.25 0.81 -3.47 -0.55 0.00 0.00 175.29 172.66