#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt h VAL 2 N 0.00 0.22 -2.24 0.00 2.07 -2.00 -3.27 116.25 111.02 1imt h VAL 2 Ca 0.00 0.00 -0.61 0.00 0.82 0.00 0.00 66.70 66.91 1imt h VAL 2 Cb 0.00 0.22 -0.41 0.00 -1.52 0.00 0.00 31.29 29.58 1imt h VAL 2 CO 0.00 0.00 -0.52 -0.38 0.02 0.00 0.00 177.57 176.69 1imt n ILE 3 N -5.44 2.72 -1.46 4.57 2.08 -1.26 -4.51 119.36 116.06 1imt n ILE 3 Ca -0.06 -5.35 -0.40 0.00 0.56 0.00 0.00 62.75 57.50 1imt n ILE 3 Cb 0.35 -1.93 -0.02 0.00 -0.75 0.00 0.00 39.64 37.30 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1imt n THR 4 N 0.59 3.63 -2.04 1.39 -2.24 -1.24 -4.61 114.28 109.76 1imt n THR 4 Ca 0.30 -2.65 -0.02 0.00 -2.27 0.00 0.00 64.05 59.41 1imt n THR 4 Cb 0.40 -2.57 -0.02 0.00 -2.10 0.00 0.00 70.33 66.05 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1imt n GLY 5 N 3.90 -3.90 3.63 3.38 0.00 -1.26 -1.18 105.19 109.77 1imt n GLY 5 Ca 0.62 0.47 -0.50 0.00 0.00 0.00 0.00 46.02 46.61 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt n ALA 6 N 0.65 0.02 -2.51 4.61 0.00 -1.26 -1.08 120.51 120.94 1imt n ALA 6 Ca -0.13 0.46 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 1imt n ALA 6 Cb 0.21 -2.21 -0.13 0.00 0.00 0.00 0.00 19.45 17.31 1imt n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1imt n GLU 8 N 2.35 0.63 -3.57 0.00 1.02 -1.26 -4.76 120.64 115.05 1imt n GLU 8 Ca -0.17 0.22 -0.11 0.00 -0.02 0.00 0.00 57.16 57.09 1imt n GLU 8 Cb 0.52 -1.53 -0.03 0.00 -0.02 0.00 0.00 31.44 30.38 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 1imt s ARG 9 N -2.51 1.32 0.27 3.49 3.03 -1.26 -3.61 118.95 119.67 1imt s ARG 9 Ca -0.35 -0.65 -0.00 0.00 2.03 0.00 0.00 55.73 56.75 1imt s ARG 9 Cb 0.11 0.55 0.59 0.00 -1.03 0.00 0.00 34.95 35.18 1imt s ARG 9 CO 0.57 -0.57 1.70 -0.44 -1.13 0.00 0.00 175.30 175.43 1imt h ASP 10 N 2.11 0.24 -0.06 -2.89 5.19 -1.56 -1.24 116.42 118.20 1imt h ASP 10 Ca -0.31 0.14 0.02 0.00 -0.62 0.00 0.00 57.03 56.26 1imt h ASP 10 Cb 1.28 0.14 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 1imt h ASP 10 CO 0.38 0.02 0.39 -0.07 -3.12 0.00 0.00 179.24 176.84 1imt h LEU 11 N 0.39 0.00 -1.51 1.55 -0.00 -1.92 0.87 115.31 114.68 1imt h LEU 11 Ca 0.49 0.00 0.07 0.00 -0.00 0.00 0.00 57.88 58.44 1imt h LEU 11 Cb 0.86 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.48 1imt h LEU 11 CO -0.49 0.00 0.42 1.56 -0.00 0.00 0.00 178.44 179.93 1imt h GLN 12 N 0.00 0.56 0.00 1.13 1.08 -1.64 -3.33 115.11 112.91 1imt h GLN 12 Ca 0.03 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1imt h GLN 12 Cb 0.81 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.11 1imt h GLN 12 CO -0.00 0.37 -0.86 0.00 -0.95 0.00 0.00 178.83 177.39 1imt n GLY 14 N 2.90 -0.02 0.49 0.00 0.00 0.17 -4.72 105.19 104.02 1imt n GLY 14 Ca 0.00 -1.97 0.41 0.00 0.00 0.00 0.00 46.02 44.46 1imt n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1imt n LYS 15 N -0.25 -0.03 0.16 1.61 4.76 -1.26 -0.34 118.16 122.80 1imt n LYS 15 Ca 0.00 1.19 0.12 0.00 -2.87 0.00 0.00 58.31 56.75 1imt n LYS 15 Cb 0.00 -2.39 0.57 0.00 -1.84 0.00 0.00 35.03 31.37 1imt n LYS 15 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1imt h GLY 16 N 0.00 0.00 -2.18 0.72 0.00 -1.97 -3.44 103.07 96.19 1imt h GLY 16 Ca 0.86 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.83 1imt h GLY 16 CO -0.39 0.00 -0.50 -0.51 0.00 0.00 0.00 176.54 175.13 1imt s THR 17 N -3.48 0.00 0.06 4.70 -4.23 0.54 -2.10 115.64 111.12 1imt s THR 17 Ca 0.00 -1.95 -0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1imt s THR 17 Cb 0.08 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1imt s THR 17 CO 0.30 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.40 1imt s ALA 20 N 3.07 3.45 0.27 0.00 0.00 -0.77 -2.92 121.76 124.86 1imt s ALA 20 Ca 0.49 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1imt s ALA 20 Cb 0.14 -1.19 -0.13 0.00 0.00 0.00 0.00 23.12 21.94 1imt s ALA 20 CO -0.09 0.38 1.28 0.28 0.00 0.00 0.00 175.76 177.62 1imt n VAL 21 N -0.67 1.41 -1.98 0.00 0.31 -1.25 -0.35 118.33 115.80 1imt n VAL 21 Ca -0.08 -0.35 -0.41 0.00 -0.01 0.00 0.00 64.34 63.48 1imt n VAL 21 Cb 0.56 -1.36 -0.02 0.00 -0.91 0.00 0.00 33.84 32.12 1imt n VAL 21 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1imt s SER 22 N -0.05 6.61 0.00 4.52 0.15 0.36 -4.71 113.70 120.58 1imt s SER 22 Ca 0.63 2.73 0.25 0.00 0.70 0.00 0.00 55.95 60.27 1imt s SER 22 Cb -0.66 -2.63 1.39 0.00 -1.71 0.00 0.00 66.02 62.41 1imt s SER 22 CO 0.55 -0.73 1.85 0.18 1.20 0.00 0.00 173.24 176.30 1imt n LEU 23 N 2.06 0.00 0.01 3.45 4.77 -1.26 -3.48 117.00 122.55 1imt n LEU 23 Ca 0.06 0.14 -0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1imt n LEU 23 Cb 0.40 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1imt n LEU 23 CO 0.61 -0.03 -0.08 0.79 -1.33 0.00 0.00 177.39 177.35 1imt n TRP 24 N -1.14 0.00 -2.81 -1.77 8.01 -1.26 -4.78 117.44 113.70 1imt n TRP 24 Ca 0.16 0.00 -0.44 0.00 -1.31 0.00 0.00 57.50 55.91 1imt n TRP 24 Cb 0.14 -0.06 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 1imt n TRP 24 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 177.69 178.19 1imt n ILE 25 N -3.12 4.25 0.00 -0.99 3.06 -1.26 -4.83 119.36 116.48 1imt n ILE 25 Ca -0.02 -4.63 0.00 0.00 -2.50 0.00 0.00 62.75 55.60 1imt n ILE 25 Cb 0.06 -2.44 0.00 0.00 0.54 0.00 0.00 39.64 37.80 1imt n ILE 25 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1imt n LYS 26 N 5.42 0.00 -0.00 9.51 5.02 -1.23 -0.73 118.16 136.15 1imt n LYS 26 Ca 0.38 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.80 1imt n LYS 26 Cb 0.42 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 34.10 1imt n LYS 26 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1imt n SER 27 N -0.95 2.75 -4.07 4.39 2.88 -1.26 -4.86 113.62 112.49 1imt n SER 27 Ca 0.00 -1.92 -0.10 0.00 -1.33 0.00 0.00 58.87 55.52 1imt n SER 27 Cb 0.00 -0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1imt n SER 27 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1imt s VAL 28 N -2.00 0.42 0.06 2.46 1.01 0.09 -5.08 120.40 117.36 1imt s VAL 28 Ca 0.30 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.99 1imt s VAL 28 Cb 0.20 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 1imt s VAL 28 CO 0.31 -0.63 -0.20 0.00 0.00 0.00 0.00 175.10 174.57 1imt s ARG 29 N -2.49 1.95 0.19 2.72 1.70 -1.26 -0.48 118.95 121.27 1imt s ARG 29 Ca -0.03 -1.05 0.02 0.00 -0.47 0.00 0.00 55.73 54.20 1imt s ARG 29 Cb -0.03 -2.13 -0.05 0.00 -0.57 0.00 0.00 34.95 32.17 1imt s ARG 29 CO -0.03 0.52 0.02 0.14 -1.08 0.00 0.00 175.30 174.87 1imt s VAL 30 N -0.94 0.66 -0.59 4.99 -7.23 0.52 -0.77 120.40 117.04 1imt s VAL 30 Ca 0.14 -1.98 -0.26 0.00 -1.81 0.00 0.00 61.98 58.07 1imt s VAL 30 Cb -0.10 -2.21 -0.03 0.00 0.56 0.00 0.00 36.38 34.60 1imt s VAL 30 CO 0.05 -0.39 1.94 0.00 -0.31 0.00 0.00 175.10 176.39 1imt s THR 32 N 9.50 5.43 0.65 0.00 2.01 0.46 -4.69 115.64 128.99 1imt s THR 32 Ca 0.72 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.81 1imt s THR 32 Cb -0.13 -3.46 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 1imt s THR 32 CO 0.22 0.54 0.70 -2.65 -0.69 0.00 0.00 174.62 172.73 1imt n PRO 33 N 2.63 0.54 -1.60 4.92 -0.02 -1.26 -0.09 135.00 140.11 1imt n PRO 33 Ca -0.18 0.22 -0.38 0.00 -2.02 0.00 0.00 63.50 61.15 1imt n PRO 33 Cb 0.54 -1.93 0.05 0.00 -0.02 0.00 0.00 33.50 32.13 1imt n PRO 33 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1imt n VAL 34 N -2.03 3.52 -1.71 -1.45 0.24 -0.89 -4.60 118.33 111.41 1imt n VAL 34 Ca 0.12 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.49 1imt n VAL 34 Cb 0.48 -1.11 -0.03 0.00 -1.47 0.00 0.00 33.84 31.71 1imt n VAL 34 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1imt s GLY 35 N -1.21 0.88 0.44 7.63 0.00 0.43 -4.67 107.32 110.82 1imt s GLY 35 Ca 0.75 0.86 0.06 0.00 0.00 0.00 0.00 44.72 46.39 1imt s GLY 35 CO 0.48 3.58 0.61 -0.51 0.00 0.00 0.00 173.10 177.26 1imt s THR 36 N 6.77 3.07 -0.61 0.90 -4.23 -1.26 -0.45 115.64 119.84 1imt s THR 36 Ca 0.92 -0.90 -0.40 0.00 -1.18 0.00 0.00 61.69 60.13 1imt s THR 36 Cb -0.34 -3.06 -0.19 0.00 1.34 0.00 0.00 72.50 70.25 1imt s THR 36 CO 0.36 -0.03 2.28 -1.20 -0.54 0.00 0.00 174.62 175.49 1imt n SER 37 N -1.95 0.76 0.00 3.99 7.64 -1.26 -0.54 113.62 122.26 1imt n SER 37 Ca 0.07 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1imt n SER 37 Cb 0.59 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 38 N 7.18 2.74 3.76 0.23 0.00 0.25 -5.01 105.19 114.34 1imt n GLY 38 Ca 0.56 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.22 1imt n GLY 38 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1imt s GLU 39 N -0.86 3.43 0.53 1.61 2.02 0.30 -4.64 118.70 121.08 1imt s GLU 39 Ca 0.00 1.83 -0.21 0.00 0.02 0.00 0.00 54.97 56.61 1imt s GLU 39 Cb 0.00 -2.22 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 1imt s GLU 39 CO 0.00 -0.84 1.18 0.34 0.02 0.00 0.00 175.26 175.97 1imt s ASP 40 N -1.41 5.71 0.04 -0.19 2.15 -1.26 -0.63 116.67 121.08 1imt s ASP 40 Ca 0.69 2.33 -0.01 0.00 0.43 0.00 0.00 52.55 55.99 1imt s ASP 40 Cb -0.30 -2.60 -0.03 0.00 -0.30 0.00 0.00 42.92 39.69 1imt s ASP 40 CO 0.35 -1.24 -0.02 0.00 -0.17 0.00 0.00 175.17 174.10 1imt s HIS 42 N -3.03 3.17 0.57 0.00 2.46 -1.26 -3.62 115.29 113.57 1imt s HIS 42 Ca -0.01 -0.09 0.27 0.00 0.47 0.00 0.00 55.06 55.69 1imt s HIS 42 Cb 0.01 -2.07 1.52 0.00 -0.13 0.00 0.00 32.58 31.91 1imt s HIS 42 CO -0.07 0.03 2.05 -1.00 -2.47 0.00 0.00 174.74 173.28 1imt h PRO 43 N 6.93 0.00 -0.60 2.88 0.13 -1.95 -0.28 132.00 139.12 1imt h PRO 43 Ca -0.36 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.76 1imt h PRO 43 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1imt h PRO 43 CO 0.66 0.00 0.02 0.00 -0.23 0.00 0.00 178.00 178.45 1imt n ALA 44 N -2.44 3.94 -1.60 -0.56 0.00 -1.26 -4.96 120.51 113.62 1imt n ALA 44 Ca 0.04 -1.93 -0.50 0.00 0.00 0.00 0.00 53.44 51.05 1imt n ALA 44 Cb 0.43 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1imt n ALA 44 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1imt n SER 45 N 0.58 2.89 -4.66 0.00 7.64 -0.12 -4.84 113.62 115.11 1imt n SER 45 Ca 0.29 0.72 -0.37 0.00 1.01 0.00 0.00 58.87 60.52 1imt n SER 45 Cb 1.21 -1.33 0.06 0.00 -1.01 0.00 0.00 64.21 63.15 1imt n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1imt n HIS 46 N 8.08 1.21 -1.07 1.43 -0.00 -1.26 -4.64 115.22 118.98 1imt n HIS 46 Ca 0.30 0.42 -0.35 0.00 -0.00 0.00 0.00 57.72 58.09 1imt n HIS 46 Cb 0.27 -2.18 0.08 0.00 -0.00 0.00 0.00 29.99 28.16 1imt n HIS 46 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1imt n LYS 47 N -1.47 0.04 -4.67 -0.41 3.00 -1.26 -4.62 118.16 108.76 1imt n LYS 47 Ca 0.15 0.05 -0.33 0.00 -0.00 0.00 0.00 58.31 58.17 1imt n LYS 47 Cb 0.48 -1.64 -0.13 0.00 0.00 0.00 0.00 35.03 33.74 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1imt s ILE 48 N -2.09 3.39 0.06 3.15 1.01 -1.26 -3.25 121.20 122.22 1imt s ILE 48 Ca 0.58 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 60.43 1imt s ILE 48 Cb -0.29 -2.42 -0.06 0.00 0.01 0.00 0.00 42.46 39.70 1imt s ILE 48 CO 0.66 0.54 0.72 -2.16 0.00 0.00 0.00 174.94 174.70 1imt s PRO 49 N -0.02 4.45 -0.48 2.79 0.04 -1.26 -5.11 135.00 135.42 1imt s PRO 49 Ca -0.02 0.99 -0.16 0.00 0.04 0.00 0.00 61.00 61.86 1imt s PRO 49 Cb -0.14 -3.33 0.07 0.00 0.04 0.00 0.00 34.50 31.15 1imt s PRO 49 CO 0.03 0.38 0.42 0.12 0.04 0.00 0.00 177.00 177.99 1imt s PHE 50 N -0.37 3.23 -0.39 0.56 5.36 -1.20 -4.99 117.98 120.18 1imt s PHE 50 Ca 0.36 -0.91 -0.04 0.00 -0.96 0.00 0.00 56.93 55.37 1imt s PHE 50 Cb -0.20 -3.22 -0.11 0.00 -0.34 0.00 0.00 43.02 39.14 1imt s PHE 50 CO 0.22 -0.82 2.26 0.43 -1.46 0.00 0.00 175.22 175.84 1imt n SER 51 N 5.27 3.92 -2.26 6.13 7.64 -1.26 -1.86 113.62 131.19 1imt n SER 51 Ca -0.12 -2.18 0.02 0.00 1.01 0.00 0.00 58.87 57.60 1imt n SER 51 Cb 0.44 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1imt n GLY 52 N 3.14 0.34 3.61 0.23 0.00 -1.26 -4.97 105.19 106.28 1imt n GLY 52 Ca 0.34 -0.91 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1imt n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1imt s GLN 53 N -2.00 3.80 -0.09 1.61 -1.52 -1.24 -4.30 119.66 115.92 1imt s GLN 53 Ca 0.14 0.71 -0.30 0.00 -1.95 0.00 0.00 55.36 53.96 1imt s GLN 53 Cb -0.00 -3.87 -0.03 0.00 -0.22 0.00 0.00 33.01 28.88 1imt s GLN 53 CO -0.01 -1.28 1.29 1.03 -0.25 0.00 0.00 175.29 176.07 1imt s ARG 54 N 4.30 4.29 0.14 2.91 0.52 -1.15 -4.91 118.95 125.04 1imt s ARG 54 Ca 0.48 1.75 -0.13 0.00 -0.52 0.00 0.00 55.73 57.31 1imt s ARG 54 Cb -0.09 -3.66 -0.01 0.00 0.52 0.00 0.00 34.95 31.71 1imt s ARG 54 CO 0.28 -0.59 1.56 0.52 0.02 0.00 0.00 175.30 177.09 1imt h MET 55 N 7.92 0.81 -7.13 3.54 2.86 -1.95 -3.40 114.93 117.59 1imt h MET 55 Ca -0.32 -0.29 -0.53 0.00 -2.06 0.00 0.00 59.70 56.50 1imt h MET 55 Cb 1.14 -0.06 0.12 0.00 0.06 0.00 0.00 31.60 32.87 1imt h MET 55 CO 0.92 0.90 0.44 -1.01 1.06 0.00 0.00 176.91 179.23 1imt s HIS 56 N -4.89 2.35 -1.43 -0.22 3.76 -1.26 -4.86 115.29 108.74 1imt s HIS 56 Ca -0.12 1.54 0.12 0.00 -0.15 0.00 0.00 55.06 56.45 1imt s HIS 56 Cb 0.11 -3.44 0.46 0.00 1.11 0.00 0.00 32.58 30.82 1imt s HIS 56 CO 0.82 -2.23 1.33 1.58 -0.85 0.00 0.00 174.74 175.39 1imt n HIS 57 N -1.94 0.91 -4.01 1.40 -0.00 -1.26 -3.90 115.22 106.43 1imt n HIS 57 Ca 0.13 -0.38 -0.09 0.00 0.46 0.00 0.00 57.72 57.85 1imt n HIS 57 Cb 0.50 -0.14 -0.11 0.00 -0.12 0.00 0.00 29.99 30.12 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1imt s THR 58 N -1.66 0.14 0.14 3.57 -4.23 -1.26 -4.67 115.64 107.67 1imt s THR 58 Ca 0.33 -1.15 0.02 0.00 -1.18 0.00 0.00 61.69 59.70 1imt s THR 58 Cb 0.21 -0.63 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 1imt s THR 58 CO 0.17 -0.64 0.28 0.00 -0.54 0.00 0.00 174.62 173.90 1imt n PRO 60 N -0.40 -0.21 -2.11 0.00 -0.02 -1.26 -3.95 135.00 127.05 1imt n PRO 60 Ca -0.06 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.01 1imt n PRO 60 Cb 0.53 -2.23 -0.02 0.00 -0.02 0.00 0.00 33.50 31.76 1imt n PRO 60 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1imt n ALA 62 N 1.36 0.75 -0.08 0.00 0.00 0.41 -4.72 120.51 118.23 1imt n ALA 62 Ca 0.02 0.38 0.05 0.00 0.00 0.00 0.00 53.44 53.89 1imt n ALA 62 Cb 0.42 -2.17 0.10 0.00 0.00 0.00 0.00 19.45 17.79 1imt n ALA 62 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1imt n PRO 63 N 0.71 -0.02 0.02 0.00 -0.02 -1.26 0.24 135.00 134.67 1imt n PRO 63 Ca 0.07 0.34 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 1imt n PRO 63 Cb 0.34 -0.56 -0.10 0.00 -0.02 0.00 0.00 33.50 33.16 1imt n PRO 63 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1imt h ASN 64 N 0.00 0.88 -4.30 2.55 -0.73 -1.98 -3.47 115.58 108.53 1imt h ASN 64 Ca 0.17 -0.71 -0.51 0.00 1.87 0.00 0.00 56.30 57.11 1imt h ASN 64 Cb 0.40 -0.27 0.13 0.00 0.27 0.00 0.00 38.32 38.85 1imt h ASN 64 CO -0.20 1.47 0.33 -0.76 -0.37 0.00 0.00 177.43 177.90 1imt s LEU 65 N -8.22 3.10 0.04 0.34 1.43 0.14 -4.16 118.68 111.34 1imt s LEU 65 Ca -0.10 1.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.88 1imt s LEU 65 Cb 0.07 -4.53 -0.02 0.00 0.03 0.00 0.00 46.19 41.74 1imt s LEU 65 CO 0.91 -1.95 -0.12 0.00 0.23 0.00 0.00 176.35 175.42 1imt s ALA 66 N -2.81 1.02 -0.77 4.21 0.00 0.27 -4.62 121.76 119.06 1imt s ALA 66 Ca 0.62 -0.79 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 1imt s ALA 66 Cb -0.18 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1imt s ALA 66 CO 0.54 0.17 1.25 0.00 0.00 0.00 0.00 175.76 177.71 1imt s VAL 68 N 5.31 5.38 -0.59 0.00 1.01 0.50 -4.87 120.40 127.14 1imt s VAL 68 Ca 0.34 -0.28 -0.26 0.00 0.00 0.00 0.00 61.98 61.78 1imt s VAL 68 Cb -0.08 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.73 1imt s VAL 68 CO 0.11 0.19 1.07 -1.10 0.00 0.00 0.00 175.10 175.36 1imt s GLN 69 N -2.35 3.36 -0.20 2.72 1.11 -1.26 -0.49 119.66 122.55 1imt s GLN 69 Ca 0.33 -0.13 0.12 0.00 0.01 0.00 0.00 55.36 55.69 1imt s GLN 69 Cb -0.13 -4.07 -0.23 0.00 -1.01 0.00 0.00 33.01 27.57 1imt s GLN 69 CO 0.25 -1.66 0.05 0.25 0.01 0.00 0.00 175.29 174.19 1imt n THR 70 N 6.36 1.45 -3.74 -0.19 -2.24 -1.20 -4.98 114.28 109.73 1imt n THR 70 Ca 0.04 -0.77 -0.10 0.00 -2.27 0.00 0.00 64.05 60.95 1imt n THR 70 Cb 0.48 -0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 67.85 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1imt s SER 71 N -5.89 -0.25 -0.17 3.42 0.01 -0.42 -5.03 113.70 105.37 1imt s SER 71 Ca -0.17 -0.49 -0.38 0.00 1.31 0.00 0.00 55.95 56.22 1imt s SER 71 Cb 0.07 0.57 -0.14 0.00 0.21 0.00 0.00 66.02 66.73 1imt s SER 71 CO 0.76 -1.04 1.74 -2.65 0.41 0.00 0.00 173.24 172.46 1imt n PRO 72 N -0.33 1.51 0.00 12.44 -0.02 -1.26 -2.13 135.00 145.21 1imt n PRO 72 Ca -0.10 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1imt n PRO 72 Cb 0.62 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1imt n PRO 72 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1imt n LYS 73 N 5.40 0.00 -2.32 -0.52 4.81 -1.26 -4.82 118.16 119.45 1imt n LYS 73 Ca 0.24 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.33 1imt n LYS 73 Cb 0.19 -0.12 -0.03 0.00 0.02 0.00 0.00 35.03 35.09 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1imt s LYS 74 N 0.00 3.20 0.13 1.64 2.36 -0.90 -4.79 119.74 121.38 1imt s LYS 74 Ca 0.00 -1.43 0.01 0.00 -2.55 0.00 0.00 55.97 52.00 1imt s LYS 74 Cb 0.00 -5.36 -0.04 0.00 -1.05 0.00 0.00 37.83 31.38 1imt s LYS 74 CO 0.00 -3.09 0.28 -0.06 1.55 0.00 0.00 175.35 174.03 1imt s PHE 75 N 7.68 3.49 0.10 4.03 0.08 -1.24 -1.31 117.98 130.82 1imt s PHE 75 Ca 0.61 0.19 0.06 0.00 0.12 0.00 0.00 56.93 57.91 1imt s PHE 75 Cb 0.01 -1.72 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 1imt s PHE 75 CO 0.08 0.52 -0.16 0.15 -0.10 0.00 0.00 175.22 175.71 1imt s LYS 76 N -3.04 0.96 -0.50 0.44 1.02 0.36 -0.61 119.74 118.38 1imt s LYS 76 Ca 0.35 -1.11 -0.29 0.00 0.02 0.00 0.00 55.97 54.95 1imt s LYS 76 Cb -0.12 -0.97 0.03 0.00 -0.52 0.00 0.00 37.83 36.25 1imt s LYS 76 CO 0.28 0.21 1.15 0.00 -0.92 0.00 0.00 175.35 176.07 1imt s LEU 78 N 4.56 2.72 0.85 0.00 2.01 0.09 -0.58 118.68 128.33 1imt s LEU 78 Ca 0.47 -1.35 -0.11 0.00 0.01 0.00 0.00 54.13 53.15 1imt s LEU 78 Cb -0.07 -1.07 0.10 0.00 0.01 0.00 0.00 46.19 45.16 1imt s LEU 78 CO 0.31 -0.74 1.09 -0.44 1.01 0.00 0.00 176.35 177.58 1imt s SER 79 N -3.94 3.94 0.00 2.29 0.01 -1.26 -0.56 113.70 114.17 1imt s SER 79 Ca 0.27 1.54 0.00 0.00 1.31 0.00 0.00 55.95 59.07 1imt s SER 79 Cb 0.03 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 64.02 1imt s SER 79 CO 0.15 -2.35 0.00 1.17 0.41 0.00 0.00 173.24 172.62