#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kvu s GLY 2 N 0.00 3.01 0.25 3.03 0.00 -1.26 -4.95 107.32 107.39 2kvu s GLY 2 Ca 0.00 0.58 0.07 0.00 0.00 0.00 0.00 44.72 45.37 2kvu s GLY 2 CO 0.00 1.45 1.57 0.84 0.00 0.00 0.00 173.10 176.97 2kvu h HIS 3 N 5.52 0.18 0.00 1.90 -0.00 -2.11 -2.47 115.15 118.18 2kvu h HIS 3 Ca -0.43 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 2kvu h HIS 3 Cb 1.21 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2kvu h HIS 3 CO 0.65 0.73 0.00 -2.39 -0.00 0.00 0.00 177.93 176.91 2kvu n HIS 4 N -3.84 0.14 -2.67 5.26 -0.00 -1.26 -4.27 115.22 108.58 2kvu n HIS 4 Ca -0.02 0.05 -0.42 0.00 -0.00 0.00 0.00 57.72 57.33 2kvu n HIS 4 Cb 0.63 -0.59 -0.02 0.00 -0.00 0.00 0.00 29.99 30.01 2kvu n HIS 4 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kvu s HIS 5 N -3.05 2.77 -0.06 -1.40 2.46 -0.93 -4.93 115.29 110.16 2kvu s HIS 5 Ca 0.08 -1.21 -0.02 0.00 0.47 0.00 0.00 55.06 54.38 2kvu s HIS 5 Cb 0.11 -4.60 0.03 0.00 -0.13 0.00 0.00 32.58 27.99 2kvu s HIS 5 CO 0.33 -1.78 0.03 -1.58 -2.47 0.00 0.00 174.74 169.27 2kvu s HIS 6 N 4.10 0.43 -0.03 3.88 5.04 -1.26 -4.92 115.29 122.53 2kvu s HIS 6 Ca 0.45 -0.02 -0.30 0.00 -1.54 0.00 0.00 55.06 53.65 2kvu s HIS 6 Cb -0.00 -0.68 -0.04 0.00 0.04 0.00 0.00 32.58 31.90 2kvu s HIS 6 CO -0.06 -0.28 1.16 -1.58 -2.34 0.00 0.00 174.74 171.64 2kvu s HIS 7 N 2.05 3.33 -0.20 3.88 5.65 -1.26 -5.02 115.29 123.71 2kvu s HIS 7 Ca 0.05 1.32 -0.08 0.00 0.25 0.00 0.00 55.06 56.60 2kvu s HIS 7 Cb -0.12 -3.37 -0.04 0.00 -1.18 0.00 0.00 32.58 27.87 2kvu s HIS 7 CO -0.04 -1.06 0.09 -3.38 -0.65 0.00 0.00 174.74 169.70 2kvu s HIS 8 N 1.81 3.27 -0.16 3.88 -0.00 -1.26 -4.97 115.29 117.85 2kvu s HIS 8 Ca 0.55 0.09 0.13 0.00 -0.00 0.00 0.00 55.06 55.83 2kvu s HIS 8 Cb -0.25 -2.14 -0.19 0.00 -0.00 0.00 0.00 32.58 30.00 2kvu s HIS 8 CO 0.24 0.10 0.03 0.43 -0.00 0.00 0.00 174.74 175.54 2kvu n SER 9 N 3.82 1.24 -4.02 7.38 7.64 -1.26 -5.04 113.62 123.38 2kvu n SER 9 Ca -0.16 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.51 2kvu n SER 9 Cb 0.52 0.75 -0.09 0.00 -1.01 0.00 0.00 64.21 64.39 2kvu n SER 9 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2kvu s HIS 10 N -2.39 1.66 -0.17 1.43 0.00 -1.26 -5.13 115.29 109.43 2kvu s HIS 10 Ca -0.10 -1.34 -0.19 0.00 -3.00 0.00 0.00 55.06 50.43 2kvu s HIS 10 Cb 0.05 -0.93 -0.03 0.00 -4.00 0.00 0.00 32.58 27.67 2kvu s HIS 10 CO 0.63 -0.46 0.54 1.41 -1.00 0.00 0.00 174.74 175.85 2kvu s MET 11 N -3.79 4.24 0.01 -0.38 -2.45 -1.26 -4.94 119.30 110.73 2kvu s MET 11 Ca 0.34 0.48 -0.04 0.00 -1.25 0.00 0.00 55.69 55.22 2kvu s MET 11 Cb 0.05 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.58 2kvu s MET 11 CO 0.17 -0.08 -0.08 0.43 1.05 0.00 0.00 175.02 176.51 2kvu n SER 12 N 4.52 1.06 -3.88 1.11 7.64 -1.26 -5.08 113.62 117.73 2kvu n SER 12 Ca -0.05 0.15 -0.14 0.00 1.01 0.00 0.00 58.87 59.85 2kvu n SER 12 Cb 0.51 -0.36 -0.14 0.00 -1.01 0.00 0.00 64.21 63.20 2kvu n SER 12 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2kvu s THR 13 N -2.17 0.11 -0.48 0.44 -4.23 -1.26 -5.10 115.64 102.94 2kvu s THR 13 Ca -0.07 -0.03 -0.28 0.00 -1.18 0.00 0.00 61.69 60.13 2kvu s THR 13 Cb 0.02 -0.12 -0.01 0.00 1.34 0.00 0.00 72.50 73.72 2kvu s THR 13 CO 0.10 0.05 1.74 -2.84 -0.54 0.00 0.00 174.62 173.12 2kvu s PRO 14 N 0.13 3.06 -0.15 3.99 0.02 -1.26 -4.86 135.00 135.94 2kvu s PRO 14 Ca -0.01 0.92 -0.11 0.00 0.02 0.00 0.00 61.00 61.82 2kvu s PRO 14 Cb -0.03 -4.25 -0.04 0.00 0.02 0.00 0.00 34.50 30.21 2kvu s PRO 14 CO -0.00 -2.20 -0.20 -0.11 -0.33 0.00 0.00 177.00 174.16 2kvu n LEU 15 N 11.06 1.83 -4.46 -5.54 -0.00 -1.26 -4.69 117.00 113.95 2kvu n LEU 15 Ca 0.20 0.58 -0.44 0.00 -0.00 0.00 0.00 56.01 56.35 2kvu n LEU 15 Cb 0.49 -0.85 -0.03 0.00 -0.00 0.00 0.00 43.42 43.04 2kvu n LEU 15 CO 0.70 -0.42 1.02 0.42 -0.00 0.00 0.00 177.39 179.11 2kvu s THR 16 N -2.37 4.67 0.00 1.96 -4.23 -1.26 -4.33 115.64 110.08 2kvu s THR 16 Ca -0.18 -1.52 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2kvu s THR 16 Cb 0.03 -4.80 0.00 0.00 1.34 0.00 0.00 72.50 69.07 2kvu s THR 16 CO 0.27 -1.54 0.00 0.61 -0.54 0.00 0.00 174.62 173.42 2kvu n GLY 17 N 5.60 0.00 3.57 3.99 0.00 -1.26 -5.14 105.19 111.95 2kvu n GLY 17 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2kvu n GLY 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kvu s LYS 18 N 0.00 3.78 -0.03 1.61 1.02 -1.26 -5.06 119.74 119.80 2kvu s LYS 18 Ca 0.00 -0.28 -0.30 0.00 0.02 0.00 0.00 55.97 55.41 2kvu s LYS 18 Cb 0.00 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.55 2kvu s LYS 18 CO 0.00 -0.37 1.17 -2.14 -0.92 0.00 0.00 175.35 173.09 2kvu s PRO 19 N 1.95 4.39 -0.01 -1.68 0.02 -1.26 -4.92 135.00 133.49 2kvu s PRO 19 Ca 0.11 1.65 0.14 0.00 0.02 0.00 0.00 61.00 62.92 2kvu s PRO 19 Cb -0.16 -3.51 -0.18 0.00 0.02 0.00 0.00 34.50 30.67 2kvu s PRO 19 CO 0.11 -0.37 0.50 0.41 -0.33 0.00 0.00 177.00 177.32 2kvu n GLY 20 N 3.28 -0.45 2.29 0.52 0.00 -1.26 -5.02 105.19 104.56 2kvu n GLY 20 Ca 0.10 -0.38 -0.20 0.00 0.00 0.00 0.00 46.02 45.54 2kvu n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kvu n ALA 21 N -1.57 0.28 -2.64 4.61 0.00 -1.26 -5.06 120.51 114.87 2kvu n ALA 21 Ca 0.01 -1.43 -0.23 0.00 0.00 0.00 0.00 53.44 51.79 2kvu n ALA 21 Cb 0.28 0.77 -0.07 0.00 0.00 0.00 0.00 19.45 20.43 2kvu n ALA 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2kvu s LEU 22 N 0.00 3.22 0.53 0.00 1.43 -1.26 -5.12 118.68 117.48 2kvu s LEU 22 Ca 0.01 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.27 2kvu s LEU 22 Cb -0.00 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 2kvu s LEU 22 CO 0.01 -0.03 1.10 -2.16 0.23 0.00 0.00 176.35 175.50 2kvu s PRO 23 N -3.69 3.48 -0.04 1.29 0.04 -1.26 -4.95 135.00 129.88 2kvu s PRO 23 Ca 0.32 1.51 0.08 0.00 0.04 0.00 0.00 61.00 62.95 2kvu s PRO 23 Cb -0.06 -2.03 0.28 0.00 0.04 0.00 0.00 34.50 32.73 2kvu s PRO 23 CO 0.20 -0.72 1.13 0.00 0.04 0.00 0.00 177.00 177.65 2kvu n ALA 24 N -1.24 2.68 -2.27 8.56 0.00 -1.26 -3.94 120.51 123.05 2kvu n ALA 24 Ca 0.11 -0.60 -0.20 0.00 0.00 0.00 0.00 53.44 52.75 2kvu n ALA 24 Cb 0.52 -1.01 0.02 0.00 0.00 0.00 0.00 19.45 18.98 2kvu n ALA 24 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kvu n ASN 25 N 0.31 4.18 -0.11 0.00 5.03 -1.26 -4.86 115.26 118.54 2kvu n ASN 25 Ca 0.10 -3.42 0.05 0.00 0.87 0.00 0.00 54.58 52.19 2kvu n ASN 25 Cb 0.39 -0.39 0.38 0.00 -1.02 0.00 0.00 39.78 39.14 2kvu n ASN 25 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 2kvu h LEU 26 N 2.36 0.58 0.00 3.41 3.38 -1.95 -0.08 115.31 123.02 2kvu h LEU 26 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2kvu h LEU 26 Cb 1.36 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2kvu h LEU 26 CO 0.67 0.40 -0.22 -0.78 0.09 0.00 0.00 178.44 178.60 2kvu h ASP 27 N 0.67 0.00 1.37 -0.43 3.58 -1.95 -2.98 116.42 116.69 2kvu h ASP 27 Ca 0.24 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.68 2kvu h ASP 27 Cb 0.13 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.18 2kvu h ASP 27 CO -0.07 0.01 -0.07 -0.67 -2.88 0.00 0.00 179.24 175.56 2kvu n ASP 28 N -2.84 0.75 -4.92 2.28 2.03 -0.12 -4.79 116.55 108.94 2kvu n ASP 28 Ca 0.03 0.52 -0.27 0.00 0.52 0.00 0.00 54.79 55.59 2kvu n ASP 28 Cb 0.51 -0.67 0.05 0.00 -0.72 0.00 0.00 41.12 40.29 2kvu n ASP 28 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 2kvu s MET 29 N -3.10 2.69 0.79 -0.67 -1.94 -0.75 -5.09 119.30 111.23 2kvu s MET 29 Ca 0.10 0.00 -0.10 0.00 -1.71 0.00 0.00 55.69 53.99 2kvu s MET 29 Cb 0.13 -2.20 0.10 0.00 2.01 0.00 0.00 34.83 34.87 2kvu s MET 29 CO 0.61 -0.92 1.12 0.15 -0.01 0.00 0.00 175.02 175.97 2kvu s LYS 30 N -5.13 1.75 0.18 2.03 1.02 -1.26 -4.93 119.74 113.39 2kvu s LYS 30 Ca 0.56 -0.27 -0.07 0.00 0.02 0.00 0.00 55.97 56.21 2kvu s LYS 30 Cb -0.11 -2.05 0.07 0.00 -0.52 0.00 0.00 37.83 35.22 2kvu s LYS 30 CO 0.46 -1.61 1.55 0.28 -0.92 0.00 0.00 175.35 175.11 2kvu h VAL 31 N -0.94 1.28 -0.52 3.17 2.07 -1.96 -2.45 116.25 116.89 2kvu h VAL 31 Ca -0.44 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 65.54 2kvu h VAL 31 Cb 1.30 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2kvu h VAL 31 CO 0.55 0.49 0.11 0.00 0.02 0.00 0.00 177.57 178.75 2kvu h ALA 32 N 0.93 1.22 -0.02 1.67 0.00 -1.99 -1.79 119.26 119.28 2kvu h ALA 32 Ca 0.07 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2kvu h ALA 32 Cb 0.88 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2kvu h ALA 32 CO 0.08 0.54 0.01 0.93 0.00 0.00 0.00 179.25 180.81 2kvu h GLU 33 N 0.77 0.03 -0.85 0.00 4.39 -1.86 -1.63 114.58 115.42 2kvu h GLU 33 Ca 0.17 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.88 2kvu h GLU 33 Cb 0.31 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.91 2kvu h GLU 33 CO 0.00 0.03 0.57 -0.07 -1.16 0.00 0.00 179.01 178.38 2kvu h LEU 34 N 0.01 0.98 -0.91 1.33 3.38 -1.19 -0.47 115.31 118.45 2kvu h LEU 34 Ca 0.01 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2kvu h LEU 34 Cb 0.01 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 2kvu h LEU 34 CO -0.00 0.71 0.60 0.11 0.09 0.00 0.00 178.44 179.95 2kvu h LYS 35 N 1.16 1.20 -0.22 1.13 1.57 -1.08 0.74 116.57 121.06 2kvu h LYS 35 Ca 0.31 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.00 2kvu h LYS 35 Cb -0.13 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 31.90 2kvu h LYS 35 CO -0.07 0.79 0.07 1.96 -0.57 0.00 0.00 179.45 181.63 2kvu h GLN 36 N 1.23 0.34 -0.71 3.15 1.08 -0.60 -0.80 115.11 118.80 2kvu h GLN 36 Ca 0.33 -0.07 0.07 0.00 -1.45 0.00 0.00 58.65 57.53 2kvu h GLN 36 Cb -0.14 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.19 2kvu h GLN 36 CO -0.07 0.43 0.47 0.93 -0.95 0.00 0.00 178.83 179.63 2kvu h GLU 37 N 0.18 0.71 0.47 1.46 4.39 -0.49 -0.62 114.58 120.67 2kvu h GLU 37 Ca 0.07 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2kvu h GLU 37 Cb 0.23 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2kvu h GLU 37 CO -0.00 0.47 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.02 2kvu h LEU 38 N 0.73 -0.53 -1.53 1.33 3.38 -0.61 -3.27 115.31 114.81 2kvu h LEU 38 Ca 0.31 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 2kvu h LEU 38 Cb 0.27 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2kvu h LEU 38 CO -0.10 -0.11 -0.23 0.07 0.09 0.00 0.00 178.44 178.15 2kvu h LYS 39 N -1.10 0.00 0.00 1.13 2.10 -0.92 0.12 116.57 117.90 2kvu h LYS 39 Ca -0.06 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2kvu h LYS 39 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 2kvu h LYS 39 CO 0.11 0.23 0.00 1.28 -2.00 0.00 0.00 179.45 179.07 2kvu n LEU 40 N -3.81 0.34 -0.30 7.07 4.77 -0.26 -2.65 117.00 122.16 2kvu n LEU 40 Ca -0.02 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.62 2kvu n LEU 40 Cb 0.33 -0.52 0.14 0.00 -2.33 0.00 0.00 43.42 41.05 2kvu n LEU 40 CO 0.34 -0.35 0.47 0.54 -1.33 0.00 0.00 177.39 177.06 2kvu n ARG 41 N -1.87 1.19 -3.34 3.23 1.74 0.09 -4.98 116.66 112.73 2kvu n ARG 41 Ca 0.03 -2.60 -0.21 0.00 -0.77 0.00 0.00 57.85 54.30 2kvu n ARG 41 Cb 0.23 -1.38 0.06 0.00 -1.02 0.00 0.00 32.46 30.35 2kvu n ARG 41 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2kvu n SER 42 N -1.16 -5.94 -4.58 0.55 7.64 -0.97 -5.01 113.62 104.16 2kvu n SER 42 Ca 0.15 -0.42 -0.31 0.00 1.01 0.00 0.00 58.87 59.29 2kvu n SER 42 Cb 0.68 -4.62 -0.10 0.00 -1.01 0.00 0.00 64.21 59.15 2kvu n SER 42 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2kvu s LEU 43 N -6.57 3.09 0.37 -3.43 1.43 0.18 -4.99 118.68 108.77 2kvu s LEU 43 Ca 0.46 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 53.07 2kvu s LEU 43 Cb -0.20 -1.81 -0.09 0.00 0.03 0.00 0.00 46.19 44.12 2kvu s LEU 43 CO 0.57 0.26 1.22 -2.16 0.23 0.00 0.00 176.35 176.46 2kvu s PRO 44 N -1.61 4.20 0.00 1.29 0.04 -1.26 -3.49 135.00 134.17 2kvu s PRO 44 Ca 0.18 1.98 0.21 0.00 0.04 0.00 0.00 61.00 63.41 2kvu s PRO 44 Cb -0.11 -2.86 0.59 0.00 0.04 0.00 0.00 34.50 32.15 2kvu s PRO 44 CO 0.09 -0.24 1.49 1.33 0.04 0.00 0.00 177.00 179.71 2kvu n VAL 45 N 0.43 0.97 -2.66 -0.36 0.24 -1.26 -4.90 118.33 110.79 2kvu n VAL 45 Ca 0.02 -0.99 -0.43 0.00 -2.04 0.00 0.00 64.34 60.91 2kvu n VAL 45 Cb 0.44 0.53 -0.03 0.00 -1.47 0.00 0.00 33.84 33.32 2kvu n VAL 45 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2kvu s SER 46 N -1.02 6.51 0.00 -1.34 0.01 -1.26 -4.90 113.70 111.70 2kvu s SER 46 Ca 0.45 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.90 2kvu s SER 46 Cb 0.23 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.95 2kvu s SER 46 CO 0.31 -1.29 0.00 0.61 0.41 0.00 0.00 173.24 173.28 2kvu n GLY 47 N 4.97 -1.61 2.64 3.44 0.00 -1.26 -4.92 105.19 108.44 2kvu n GLY 47 Ca 0.09 -1.14 -0.14 0.00 0.00 0.00 0.00 46.02 44.83 2kvu n GLY 47 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2kvu n THR 48 N 4.56 0.00 -0.16 2.61 -2.24 -1.26 -4.86 114.28 112.92 2kvu n THR 48 Ca 0.00 -1.23 -0.03 0.00 -2.27 0.00 0.00 64.05 60.52 2kvu n THR 48 Cb 0.00 -0.80 0.06 0.00 -2.10 0.00 0.00 70.33 67.50 2kvu n THR 48 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2kvu h LYS 49 N 0.00 0.30 -0.33 -0.78 1.63 -2.00 -1.22 116.57 114.17 2kvu h LYS 49 Ca -0.20 -0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.43 2kvu h LYS 49 Cb 0.84 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 2kvu h LYS 49 CO 0.25 0.20 -0.41 1.15 -3.45 0.00 0.00 179.45 177.19 2kvu h THR 50 N 0.30 1.28 -0.71 1.00 2.02 -2.00 -2.89 112.91 111.92 2kvu h THR 50 Ca 0.24 -1.58 0.01 0.00 0.77 0.00 0.00 66.41 65.85 2kvu h THR 50 Cb 0.29 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.18 2kvu h THR 50 CO -0.27 0.52 0.46 -0.33 0.37 0.00 0.00 175.52 176.27 2kvu h GLU 51 N 0.64 0.91 -0.56 6.66 4.39 -1.81 -1.80 114.58 123.02 2kvu h GLU 51 Ca 0.04 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2kvu h GLU 51 Cb 1.00 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 2kvu h GLU 51 CO 0.10 0.60 0.07 -0.07 -1.16 0.00 0.00 179.01 178.55 2kvu h LEU 52 N 0.93 0.90 0.36 1.33 3.38 -1.21 0.24 115.31 121.23 2kvu h LEU 52 Ca 0.27 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2kvu h LEU 52 Cb -0.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2kvu h LEU 52 CO -0.07 0.94 -0.17 0.40 0.09 0.00 0.00 178.44 179.63 2kvu h ILE 53 N 0.82 0.65 0.00 1.22 2.04 -1.26 -2.51 117.51 118.47 2kvu h ILE 53 Ca 0.17 -0.02 -0.07 0.00 1.00 0.00 0.00 64.86 65.94 2kvu h ILE 53 Cb 0.44 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2kvu h ILE 53 CO 0.01 0.00 -0.35 -0.33 0.00 0.00 0.00 178.15 177.49 2kvu h GLU 54 N -0.49 0.00 -0.55 2.37 4.39 -1.26 -2.53 114.58 116.52 2kvu h GLU 54 Ca -0.05 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2kvu h GLU 54 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2kvu h GLU 54 CO 0.08 0.35 0.30 -0.09 -1.16 0.00 0.00 179.01 178.50 2kvu h ARG 55 N 0.00 0.77 -0.32 2.33 9.65 -0.74 0.76 114.38 126.84 2kvu h ARG 55 Ca -0.00 -0.09 -0.01 0.00 -1.10 0.00 0.00 59.98 58.78 2kvu h ARG 55 Cb 0.69 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 29.10 2kvu h ARG 55 CO 0.05 0.59 0.17 -0.07 2.80 0.00 0.00 179.97 183.51 2kvu h LEU 56 N 0.74 0.41 -1.05 3.80 3.38 -1.05 -1.96 115.31 119.58 2kvu h LEU 56 Ca 0.19 -0.09 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 2kvu h LEU 56 Cb 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2kvu h LEU 56 CO -0.03 0.38 -0.38 0.03 0.09 0.00 0.00 178.44 178.53 2kvu h ARG 57 N 0.40 0.18 -0.34 1.13 3.08 -1.14 0.67 114.38 118.36 2kvu h ARG 57 Ca 0.11 -0.08 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2kvu h ARG 57 Cb 0.07 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2kvu h ARG 57 CO -0.02 0.54 -0.39 0.00 -1.07 0.00 0.00 179.97 179.03 2kvu h ALA 58 N 1.46 0.50 0.05 0.04 0.00 -0.71 -2.78 119.26 117.82 2kvu h ALA 58 Ca 0.02 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2kvu h ALA 58 Cb 0.75 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2kvu h ALA 58 CO 0.06 0.61 -0.03 -0.92 0.00 0.00 0.00 179.25 178.97 2kvu h TYR 59 N 0.65 -0.07 -0.57 0.00 3.20 -0.98 -3.08 116.97 116.12 2kvu h TYR 59 Ca 0.05 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.97 2kvu h TYR 59 Cb 0.98 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.24 2kvu h TYR 59 CO 0.07 0.40 0.38 1.96 -1.64 0.00 0.00 178.16 179.33 2kvu h GLN 60 N -0.57 0.54 -0.25 1.82 1.08 -0.95 -1.99 115.11 114.79 2kvu h GLN 60 Ca -0.01 -0.03 -0.07 0.00 -1.45 0.00 0.00 58.65 57.09 2kvu h GLN 60 Cb 0.50 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2kvu h GLN 60 CO 0.01 0.36 -0.11 0.22 -0.95 0.00 0.00 178.83 178.36 2kvu h ASP 61 N 0.56 0.54 0.31 1.46 3.58 -1.54 -3.13 116.42 118.20 2kvu h ASP 61 Ca 0.25 -0.40 0.00 0.00 0.42 0.00 0.00 57.03 57.29 2kvu h ASP 61 Cb 0.26 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.16 2kvu h ASP 61 CO -0.07 0.82 0.00 0.00 -2.88 0.00 0.00 179.24 177.11 2kvu n GLN 62 N -4.49 0.67 0.17 0.28 10.64 -0.79 -2.37 117.38 121.49 2kvu n GLN 62 Ca -0.04 0.00 0.01 0.00 -1.83 0.00 0.00 57.00 55.15 2kvu n GLN 62 Cb 0.34 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.52 2kvu n GLN 62 CO 0.00 0.00 0.00 0.82 -1.83 0.00 0.00 177.06 176.05 2kvu h ILE 63 N 0.00 1.31 -5.43 -0.39 2.04 -1.38 -3.48 117.51 110.18 2kvu h ILE 63 Ca 0.00 -1.54 -0.16 0.00 1.00 0.00 0.00 64.86 64.17 2kvu h ILE 63 Cb 0.15 1.83 0.12 0.00 -0.74 0.00 0.00 36.82 38.18 2kvu h ILE 63 CO 0.00 0.44 -0.53 -1.20 0.00 0.00 0.00 178.15 176.86 2kvu n SER 64 N -3.99 -7.09 -0.62 1.72 7.64 -1.00 -5.06 113.62 105.22 2kvu n SER 64 Ca -0.02 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.40 2kvu n SER 64 Cb 0.47 -5.23 0.00 0.00 -1.01 0.00 0.00 64.21 58.44 2kvu n SER 64 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2kvu n PRO 65 N -2.67 3.76 -3.09 1.43 -0.04 -1.26 -5.03 135.00 128.09 2kvu n PRO 65 Ca -0.04 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.98 2kvu n PRO 65 Cb 0.57 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.97 2kvu n PRO 65 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2kvu s VAL 66 N 2.42 4.78 0.00 0.52 -7.23 -1.26 -4.97 120.40 114.66 2kvu s VAL 66 Ca 0.00 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2kvu s VAL 66 Cb 0.00 -4.34 0.00 0.00 0.56 0.00 0.00 36.38 32.60 2kvu s VAL 66 CO 0.00 -0.86 0.08 -2.65 -0.31 0.00 0.00 175.10 171.36 2kvu n PRO 67 N 6.42 0.00 -2.27 4.82 -0.02 -1.26 -4.38 135.00 138.31 2kvu n PRO 67 Ca -0.05 0.30 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 2kvu n PRO 67 Cb 0.46 -0.84 0.01 0.00 -0.02 0.00 0.00 33.50 33.10 2kvu n PRO 67 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2kvu n GLY 68 N 1.92 5.66 2.94 -1.23 0.00 -1.26 -4.81 105.19 108.40 2kvu n GLY 68 Ca 0.00 -2.35 -0.07 0.00 0.00 0.00 0.00 46.02 43.60 2kvu n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kvu s ALA 69 N -3.11 -1.29 1.06 4.61 0.00 -1.26 -5.16 121.76 116.61 2kvu s ALA 69 Ca 0.47 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2kvu s ALA 69 Cb 0.23 -1.89 0.23 0.00 0.00 0.00 0.00 23.12 21.69 2kvu s ALA 69 CO -0.16 -1.46 1.24 -1.25 0.00 0.00 0.00 175.76 174.14 2kvu s PRO 70 N 2.58 -0.10 -0.26 0.00 0.04 -1.26 -4.91 135.00 131.09 2kvu s PRO 70 Ca 0.12 -0.28 -0.29 0.00 0.04 0.00 0.00 61.00 60.60 2kvu s PRO 70 Cb -0.14 -1.75 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 2kvu s PRO 70 CO -0.22 -2.93 1.32 0.15 0.04 0.00 0.00 177.00 175.36 2kvu s LYS 71 N -5.70 3.97 -0.48 4.56 1.02 -1.26 -4.98 119.74 116.88 2kvu s LYS 71 Ca 0.73 1.38 -0.02 0.00 0.02 0.00 0.00 55.97 58.07 2kvu s LYS 71 Cb -0.06 -3.87 0.13 0.00 -0.52 0.00 0.00 37.83 33.51 2kvu s LYS 71 CO 0.54 -1.04 0.27 0.00 -0.92 0.00 0.00 175.35 174.20 2kvu s ALA 72 N 4.25 3.28 -1.22 5.17 0.00 -1.26 -5.02 121.76 126.96 2kvu s ALA 72 Ca 0.57 -2.78 -0.17 0.00 0.00 0.00 0.00 51.96 49.58 2kvu s ALA 72 Cb -0.19 -2.47 0.11 0.00 0.00 0.00 0.00 23.12 20.58 2kvu s ALA 72 CO 0.22 -1.90 1.57 -1.25 0.00 0.00 0.00 175.76 174.40 2kvu s PRO 73 N 0.72 3.98 0.20 0.00 0.05 -1.26 -4.91 135.00 133.77 2kvu s PRO 73 Ca 0.11 -2.15 -0.21 0.00 0.05 0.00 0.00 61.00 58.81 2kvu s PRO 73 Cb -0.22 -5.31 0.04 0.00 0.05 0.00 0.00 34.50 29.06 2kvu s PRO 73 CO -0.04 -2.04 0.61 0.00 0.05 0.00 0.00 177.00 175.58 2kvu s ALA 74 N 3.19 -1.32 0.00 8.56 0.00 -1.26 -5.35 121.76 125.58 2kvu s ALA 74 Ca 0.48 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2kvu s ALA 74 Cb 0.01 0.86 0.00 0.00 0.00 0.00 0.00 23.12 23.99 2kvu s ALA 74 CO 0.03 -0.85 0.17 0.00 0.00 0.00 0.00 175.76 175.10