#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 1.32 0.00 0.00 3.04 -1.99 -3.38 116.25 115.24 1imt h VAL 2 Ca 0.00 -2.45 -0.68 0.00 -1.01 0.00 0.00 66.70 62.56 1imt h VAL 2 Cb 0.00 2.77 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 1imt h VAL 2 CO 0.00 0.74 3.04 -0.38 -1.01 0.00 0.00 177.57 179.96 1imt n ILE 3 N -3.87 3.20 -2.84 3.17 2.08 -1.26 -4.33 119.36 115.51 1imt n ILE 3 Ca -0.14 -2.63 0.00 0.00 0.56 0.00 0.00 62.75 60.54 1imt n ILE 3 Cb 0.95 -2.54 0.00 0.00 -0.75 0.00 0.00 39.64 37.30 1imt n ILE 3 CO 0.00 0.00 0.00 1.07 0.56 0.00 0.00 176.55 178.18 1imt n THR 4 N 5.07 0.00 -0.89 1.39 5.66 -1.26 -5.02 114.28 119.22 1imt n THR 4 Ca 0.54 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 61.34 1imt n THR 4 Cb 0.36 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.07 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1imt n GLY 5 N 0.00 3.13 3.66 1.09 0.00 -1.26 -4.90 105.19 106.92 1imt n GLY 5 Ca 0.00 -1.04 -0.43 0.00 0.00 0.00 0.00 46.02 44.55 1imt n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1imt s ALA 6 N 2.23 3.65 0.02 4.61 0.00 -1.26 -0.66 121.76 130.36 1imt s ALA 6 Ca 0.52 0.45 -0.03 0.00 0.00 0.00 0.00 51.96 52.90 1imt s ALA 6 Cb 0.18 -3.61 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1imt s ALA 6 CO -0.03 -1.13 0.03 0.00 0.00 0.00 0.00 175.76 174.64 1imt n GLU 8 N 1.21 0.62 -4.75 0.00 -0.58 -1.26 -4.15 120.64 111.72 1imt n GLU 8 Ca -0.21 0.09 -0.26 0.00 -0.42 0.00 0.00 57.16 56.35 1imt n GLU 8 Cb 0.57 -1.36 -0.17 0.00 -0.57 0.00 0.00 31.44 29.91 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1imt s ARG 9 N -2.36 2.04 0.29 3.49 3.00 -1.26 -3.91 118.95 120.23 1imt s ARG 9 Ca -0.22 -0.54 -0.06 0.00 0.00 0.00 0.00 55.73 54.91 1imt s ARG 9 Cb 0.06 -1.63 0.52 0.00 0.00 0.00 0.00 34.95 33.90 1imt s ARG 9 CO 0.44 0.07 1.56 -0.44 0.00 0.00 0.00 175.30 176.93 1imt h ASP 10 N 6.87 -0.84 -1.03 0.23 3.32 -1.84 0.52 116.42 123.66 1imt h ASP 10 Ca -0.28 0.30 0.30 0.00 0.02 0.00 0.00 57.03 57.36 1imt h ASP 10 Cb 1.20 0.59 -0.13 0.00 0.22 0.00 0.00 39.33 41.21 1imt h ASP 10 CO 0.47 -0.34 0.61 0.25 -1.72 0.00 0.00 179.24 178.52 1imt h LEU 11 N 0.00 0.55 -1.56 1.55 5.85 -1.87 0.17 115.31 120.00 1imt h LEU 11 Ca 0.50 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.46 1imt h LEU 11 Cb 0.83 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.91 1imt h LEU 11 CO -1.01 -0.03 0.41 1.56 -0.34 0.00 0.00 178.44 179.03 1imt h GLN 12 N 0.41 0.51 0.00 1.25 4.20 -1.30 -3.32 115.11 116.86 1imt h GLN 12 Ca 0.69 -0.03 -0.35 0.00 0.06 0.00 0.00 58.65 59.02 1imt h GLN 12 Cb 1.56 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 29.17 1imt h GLN 12 CO -0.51 0.34 -2.16 0.00 -0.67 0.00 0.00 178.83 175.82 1imt n GLY 14 N 1.47 4.58 0.36 0.00 0.00 0.08 -4.99 105.19 106.69 1imt n GLY 14 Ca -0.43 -0.66 0.19 0.00 0.00 0.00 0.00 46.02 45.11 1imt n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1imt h LYS 15 N 0.00 0.00 0.00 1.61 1.57 -1.89 0.88 116.57 118.74 1imt h LYS 15 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1imt h LYS 15 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1imt h LYS 15 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1imt n GLY 16 N -1.41 -0.74 3.31 3.86 0.00 -1.26 -4.73 105.19 104.21 1imt n GLY 16 Ca 0.04 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1imt n GLY 16 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 17 N -2.75 0.26 0.24 2.61 -4.23 0.30 -2.29 115.64 109.78 1imt s THR 17 Ca 0.08 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.61 1imt s THR 17 Cb 0.07 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.34 1imt s THR 17 CO 0.18 0.00 0.06 0.00 -0.54 0.00 0.00 174.62 174.32 1imt s ALA 20 N 2.53 2.50 0.31 0.00 0.00 -0.83 -4.41 121.76 121.86 1imt s ALA 20 Ca 0.16 -1.77 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 1imt s ALA 20 Cb -0.20 -0.22 -0.13 0.00 0.00 0.00 0.00 23.12 22.57 1imt s ALA 20 CO 0.03 0.25 1.35 0.28 0.00 0.00 0.00 175.76 177.66 1imt n VAL 21 N -0.39 1.62 -2.18 0.00 0.31 -1.02 -0.41 118.33 116.25 1imt n VAL 21 Ca -0.07 -0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 63.43 1imt n VAL 21 Cb 0.59 -1.57 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 1imt n VAL 21 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1imt s SER 22 N -0.07 6.59 0.00 4.52 0.01 0.43 -4.74 113.70 120.44 1imt s SER 22 Ca 0.60 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.59 1imt s SER 22 Cb -0.59 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.11 1imt s SER 22 CO 0.57 -1.06 0.13 0.18 0.41 0.00 0.00 173.24 173.47 1imt n LEU 23 N 7.67 0.00 0.00 2.44 4.77 -1.26 -2.81 117.00 127.82 1imt n LEU 23 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1imt n LEU 23 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 1imt n LEU 23 CO 0.62 0.00 0.00 0.79 -1.33 0.00 0.00 177.39 177.47 1imt n TRP 24 N -0.61 0.00 -2.32 -1.77 8.01 -1.26 -4.90 117.44 114.59 1imt n TRP 24 Ca 0.00 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 55.76 1imt n TRP 24 Cb 0.00 0.19 0.00 0.00 -2.01 0.00 0.00 31.31 29.49 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 -1.89 3.96 0.00 -0.99 3.06 -1.24 -4.82 119.36 117.44 1imt n ILE 25 Ca 0.00 -3.96 0.00 0.00 -2.50 0.00 0.00 62.75 56.29 1imt n ILE 25 Cb 0.00 -2.45 0.00 0.00 0.54 0.00 0.00 39.64 37.73 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 5.98 0.00 0.00 9.51 5.02 -1.12 -1.08 118.16 136.47 1imt n LYS 26 Ca 0.45 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.87 1imt n LYS 26 Cb 0.41 -1.37 0.33 0.00 -0.02 0.00 0.00 35.03 34.38 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 -0.83 0.39 -4.52 4.39 2.88 -1.26 -4.74 113.62 109.93 1imt n SER 27 Ca 0.00 -0.06 -0.30 0.00 -1.33 0.00 0.00 58.87 57.19 1imt n SER 27 Cb 0.00 0.07 -0.11 0.00 -0.75 0.00 0.00 64.21 63.42 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 -3.01 3.04 0.00 2.46 1.01 -0.24 -5.05 120.40 118.62 1imt s VAL 28 Ca 0.12 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.79 1imt s VAL 28 Cb 0.18 -2.40 -0.02 0.00 0.00 0.00 0.00 36.38 34.14 1imt s VAL 28 CO 0.66 0.13 -0.25 -0.13 0.00 0.00 0.00 175.10 175.50 1imt s ARG 29 N -2.10 1.95 0.21 2.72 0.52 -1.26 -0.43 118.95 120.55 1imt s ARG 29 Ca 0.19 -0.97 0.04 0.00 -0.52 0.00 0.00 55.73 54.47 1imt s ARG 29 Cb -0.11 -1.96 -0.05 0.00 0.52 0.00 0.00 34.95 33.35 1imt s ARG 29 CO 0.11 0.53 -0.03 0.14 0.02 0.00 0.00 175.30 176.07 1imt s VAL 30 N -0.66 1.08 -0.80 3.52 -7.23 0.45 -1.10 120.40 115.66 1imt s VAL 30 Ca 0.10 -2.04 -0.26 0.00 -1.81 0.00 0.00 61.98 57.97 1imt s VAL 30 Cb -0.10 -2.20 -0.12 0.00 0.56 0.00 0.00 36.38 34.52 1imt s VAL 30 CO 0.00 -0.44 2.32 0.00 -0.31 0.00 0.00 175.10 176.67 1imt s THR 32 N 13.81 5.39 0.56 0.00 2.01 0.56 -4.88 115.64 133.10 1imt s THR 32 Ca 0.88 0.26 -0.19 0.00 0.31 0.00 0.00 61.69 62.95 1imt s THR 32 Cb -0.12 -3.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.82 1imt s THR 32 CO 0.07 0.43 0.84 -2.65 -0.69 0.00 0.00 174.62 172.62 1imt n PRO 33 N 3.51 0.84 -1.70 4.92 -0.02 -1.26 -0.23 135.00 141.06 1imt n PRO 33 Ca -0.15 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.28 1imt n PRO 33 Cb 0.52 -2.01 0.06 0.00 -0.02 0.00 0.00 33.50 32.06 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 -1.53 4.56 -1.52 -1.45 0.24 -0.97 -4.63 118.33 113.04 1imt n VAL 34 Ca 0.12 -0.50 -0.36 0.00 -2.04 0.00 0.00 64.34 61.56 1imt n VAL 34 Cb 0.46 -1.41 0.09 0.00 -1.47 0.00 0.00 33.84 31.51 1imt n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1imt n GLY 35 N 1.01 0.23 3.17 7.63 0.00 0.51 -4.57 105.19 113.18 1imt n GLY 35 Ca 0.15 -0.26 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1imt n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 36 N -1.64 0.10 -0.54 2.61 -4.23 -1.26 0.22 115.64 110.90 1imt s THR 36 Ca 0.79 -1.94 -0.23 0.00 -1.18 0.00 0.00 61.69 59.13 1imt s THR 36 Cb -0.35 -2.17 -0.14 0.00 1.34 0.00 0.00 72.50 71.18 1imt s THR 36 CO 0.44 -0.34 1.63 -1.20 -0.54 0.00 0.00 174.62 174.61 1imt n SER 37 N -0.15 0.29 0.00 3.99 7.64 -1.25 -0.65 113.62 123.49 1imt n SER 37 Ca -0.04 0.23 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1imt n SER 37 Cb 0.64 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 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 4.44 3.17 3.77 0.23 0.00 0.26 -5.01 105.19 112.06 1imt n GLY 38 Ca 0.40 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.98 3.85 0.59 1.61 2.02 0.18 -4.63 118.70 121.33 1imt s GLU 39 Ca 0.00 2.04 -0.19 0.00 0.02 0.00 0.00 54.97 56.84 1imt s GLU 39 Cb 0.00 -2.62 -0.04 0.00 0.10 0.00 0.00 34.13 31.57 1imt s GLU 39 CO 0.00 -0.55 1.22 0.34 0.02 0.00 0.00 175.26 176.29 1imt s ASP 40 N -0.95 5.18 0.06 -0.19 2.15 -1.26 -0.53 116.67 121.12 1imt s ASP 40 Ca 0.60 2.43 -0.08 0.00 0.43 0.00 0.00 52.55 55.93 1imt s ASP 40 Cb -0.35 -2.60 -0.00 0.00 -0.30 0.00 0.00 42.92 39.66 1imt s ASP 40 CO 0.44 -1.61 0.16 0.00 -0.17 0.00 0.00 175.17 174.00 1imt s HIS 42 N -3.27 3.38 0.64 0.00 2.46 -1.26 -4.43 115.29 112.81 1imt s HIS 42 Ca 0.00 0.32 0.37 0.00 0.47 0.00 0.00 55.06 56.23 1imt s HIS 42 Cb 0.02 -2.23 2.07 0.00 -0.13 0.00 0.00 32.58 32.31 1imt s HIS 42 CO -0.08 0.19 2.24 -1.00 -2.47 0.00 0.00 174.74 173.62 1imt h PRO 43 N 7.03 0.00 -0.61 2.88 0.13 -1.94 -0.10 132.00 139.38 1imt h PRO 43 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1imt h PRO 43 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1imt h PRO 43 CO 0.72 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.49 1imt n ALA 44 N -2.14 3.63 -1.54 -0.56 0.00 -1.26 -4.94 120.51 113.69 1imt n ALA 44 Ca -0.02 -1.77 -0.40 0.00 0.00 0.00 0.00 53.44 51.25 1imt n ALA 44 Cb 0.16 -1.10 -0.05 0.00 0.00 0.00 0.00 19.45 18.47 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 0.77 2.32 -4.53 0.00 7.64 -0.05 -4.90 113.62 114.87 1imt n SER 45 Ca 0.27 -0.15 -0.33 0.00 1.01 0.00 0.00 58.87 59.67 1imt n SER 45 Cb 1.09 -1.47 0.13 0.00 -1.01 0.00 0.00 64.21 62.94 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 13.59 -0.37 -0.73 1.43 -0.00 -1.26 -4.79 115.22 123.09 1imt n HIS 46 Ca 0.39 0.32 -0.32 0.00 -0.00 0.00 0.00 57.72 58.10 1imt n HIS 46 Cb 0.43 -1.90 0.15 0.00 -0.00 0.00 0.00 29.99 28.66 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 1imt n LYS 47 N -2.46 -0.76 -4.37 -0.41 -0.00 -1.26 -4.76 118.16 104.15 1imt n LYS 47 Ca 0.09 -0.18 -0.34 0.00 -0.00 0.00 0.00 58.31 57.88 1imt n LYS 47 Cb 0.52 -1.91 -0.11 0.00 -0.00 0.00 0.00 35.03 33.53 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 -2.39 4.10 0.40 0.58 1.01 -1.26 -2.89 121.20 120.74 1imt s ILE 48 Ca 0.59 -0.30 -0.22 0.00 0.00 0.00 0.00 60.65 60.72 1imt s ILE 48 Cb -0.20 -2.77 -0.11 0.00 0.01 0.00 0.00 42.46 39.39 1imt s ILE 48 CO 0.66 0.53 0.94 -2.16 0.00 0.00 0.00 174.94 174.91 1imt s PRO 49 N -0.08 4.31 -0.46 2.79 0.04 -1.26 -5.12 135.00 135.23 1imt s PRO 49 Ca 0.03 1.16 -0.16 0.00 0.04 0.00 0.00 61.00 62.06 1imt s PRO 49 Cb -0.13 -2.36 0.05 0.00 0.04 0.00 0.00 34.50 32.11 1imt s PRO 49 CO 0.02 0.06 0.41 0.12 0.04 0.00 0.00 177.00 177.65 1imt s PHE 50 N -2.02 3.21 -1.18 0.56 5.36 -1.14 -4.95 117.98 117.83 1imt s PHE 50 Ca 0.58 -0.74 -0.13 0.00 -0.96 0.00 0.00 56.93 55.68 1imt s PHE 50 Cb -0.12 -3.05 -0.06 0.00 -0.34 0.00 0.00 43.02 39.45 1imt s PHE 50 CO 0.16 -0.77 2.28 -1.13 -1.46 0.00 0.00 175.22 174.30 1imt n SER 51 N 5.36 4.83 0.00 6.13 3.41 -1.26 -3.66 113.62 128.43 1imt n SER 51 Ca -0.11 -2.61 0.00 0.00 -0.26 0.00 0.00 58.87 55.89 1imt n SER 51 Cb 0.45 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 1imt n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1imt n GLY 52 N 4.02 -0.08 3.61 5.00 0.00 -1.26 -5.08 105.19 111.40 1imt n GLY 52 Ca 0.55 -0.95 -0.43 0.00 0.00 0.00 0.00 46.02 45.19 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 3.81 0.15 1.61 1.11 -1.25 -4.26 119.66 118.83 1imt s GLN 53 Ca 0.00 0.73 -0.15 0.00 0.01 0.00 0.00 55.36 55.95 1imt s GLN 53 Cb 0.00 -3.87 0.02 0.00 -1.01 0.00 0.00 33.01 28.16 1imt s GLN 53 CO 0.00 -1.26 1.74 0.00 0.01 0.00 0.00 175.29 175.78 1imt h ARG 54 N 8.98 0.64 0.00 2.91 3.08 -1.77 -3.46 114.38 124.76 1imt h ARG 54 Ca -0.23 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1imt h ARG 54 Cb 1.06 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1imt h ARG 54 CO 1.10 0.53 0.00 -1.33 -1.07 0.00 0.00 179.97 179.20 1imt n MET 55 N -4.67 0.00 -1.79 0.04 2.81 -1.26 -4.96 117.12 107.29 1imt n MET 55 Ca 0.01 0.00 -0.35 0.00 -1.81 0.00 0.00 57.70 55.55 1imt n MET 55 Cb 0.10 -1.97 0.05 0.00 -0.71 0.00 0.00 33.22 30.69 1imt n MET 55 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 1imt s HIS 56 N -0.37 2.37 0.04 2.03 3.76 -1.26 -4.65 115.29 117.21 1imt s HIS 56 Ca 0.00 1.55 0.02 0.00 -0.15 0.00 0.00 55.06 56.49 1imt s HIS 56 Cb 0.00 -3.38 -0.25 0.00 1.11 0.00 0.00 32.58 30.06 1imt s HIS 56 CO 0.00 -2.15 0.99 1.25 -0.85 0.00 0.00 174.74 173.98 1imt h HIS 57 N 0.34 0.24 -2.51 1.40 2.76 -1.92 -2.71 115.15 112.75 1imt h HIS 57 Ca -0.49 -0.18 -0.53 0.00 -2.20 0.00 0.00 60.37 56.97 1imt h HIS 57 Cb 1.28 -0.01 -0.04 0.00 1.55 0.00 0.00 27.41 30.20 1imt h HIS 57 CO 0.49 1.19 -0.49 0.95 -1.30 0.00 0.00 177.93 178.77 1imt s THR 58 N -2.65 5.04 0.23 6.26 -4.23 -1.26 -4.16 115.64 114.87 1imt s THR 58 Ca -0.05 -0.89 0.03 0.00 -1.18 0.00 0.00 61.69 59.60 1imt s THR 58 Cb 0.08 -3.62 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1imt s THR 58 CO 0.84 -0.15 0.38 0.00 -0.54 0.00 0.00 174.62 175.15 1imt s PRO 60 N -3.76 2.26 0.73 0.00 0.05 -1.26 -4.19 135.00 128.83 1imt s PRO 60 Ca 0.36 1.77 -0.12 0.00 0.05 0.00 0.00 61.00 63.06 1imt s PRO 60 Cb -0.10 -1.85 0.04 0.00 0.05 0.00 0.00 34.50 32.64 1imt s PRO 60 CO 0.30 -1.74 1.10 0.00 0.05 0.00 0.00 177.00 176.70 1imt n ALA 62 N -3.13 1.85 -0.63 0.00 0.00 0.13 -4.54 120.51 114.19 1imt n ALA 62 Ca 0.09 0.37 0.49 0.00 0.00 0.00 0.00 53.44 54.39 1imt n ALA 62 Cb 0.53 -2.35 0.77 0.00 0.00 0.00 0.00 19.45 18.39 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 1.09 -0.01 0.00 0.00 -0.02 -1.26 -0.41 135.00 134.39 1imt n PRO 63 Ca 0.06 1.10 0.12 0.00 -2.02 0.00 0.00 63.50 62.75 1imt n PRO 63 Cb 0.36 -2.43 0.53 0.00 -0.02 0.00 0.00 33.50 31.94 1imt n PRO 63 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1imt n ASN 64 N -4.08 0.00 -4.47 2.55 3.02 -1.26 -4.86 115.26 106.16 1imt n ASN 64 Ca 0.42 0.46 -0.23 0.00 -0.03 0.00 0.00 54.58 55.20 1imt n ASN 64 Cb 1.86 -0.48 -0.11 0.00 -0.61 0.00 0.00 39.78 40.44 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1imt s LEU 65 N -2.97 2.48 0.08 3.41 1.02 0.45 -4.79 118.68 118.37 1imt s LEU 65 Ca 0.13 -1.26 0.05 0.00 0.02 0.00 0.00 54.13 53.06 1imt s LEU 65 Cb 0.16 -0.64 -0.03 0.00 0.02 0.00 0.00 46.19 45.70 1imt s LEU 65 CO 0.44 -0.42 -0.14 0.00 0.02 0.00 0.00 176.35 176.26 1imt s ALA 66 N -3.01 1.22 -0.43 4.21 0.00 0.01 -4.63 121.76 119.13 1imt s ALA 66 Ca 0.32 -1.07 -0.28 0.00 0.00 0.00 0.00 51.96 50.93 1imt s ALA 66 Cb 0.06 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1imt s ALA 66 CO 0.14 0.13 1.07 0.00 0.00 0.00 0.00 175.76 177.11 1imt s VAL 68 N 4.07 0.16 0.26 0.00 0.11 -0.03 -4.91 120.40 120.05 1imt s VAL 68 Ca 0.45 -1.33 -0.30 0.00 -2.93 0.00 0.00 61.98 57.87 1imt s VAL 68 Cb -0.09 -0.89 -0.10 0.00 -1.53 0.00 0.00 36.38 33.76 1imt s VAL 68 CO 0.26 -0.73 1.50 -1.10 -3.33 0.00 0.00 175.10 171.69 1imt s GLN 69 N -2.69 4.22 -0.23 1.54 -1.52 -1.26 -0.59 119.66 119.13 1imt s GLN 69 Ca -0.04 2.39 -0.03 0.00 -1.95 0.00 0.00 55.36 55.72 1imt s GLN 69 Cb -0.01 -3.09 -0.13 0.00 -0.22 0.00 0.00 33.01 29.57 1imt s GLN 69 CO -0.05 -0.50 -0.23 0.25 -0.25 0.00 0.00 175.29 174.50 1imt n THR 70 N 2.42 1.27 -3.49 -0.19 -2.24 0.00 -4.89 114.28 107.17 1imt n THR 70 Ca 0.08 -0.42 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1imt n THR 70 Cb 0.39 -1.48 -0.02 0.00 -2.10 0.00 0.00 70.33 67.12 1imt n THR 70 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1imt s SER 71 N -6.49 -0.51 -0.20 3.42 1.04 -1.20 -5.06 113.70 104.69 1imt s SER 71 Ca -0.31 -0.09 -0.35 0.00 0.48 0.00 0.00 55.95 55.68 1imt s SER 71 Cb 0.09 0.60 -0.16 0.00 0.10 0.00 0.00 66.02 66.66 1imt s SER 71 CO 0.47 -1.00 1.08 -2.65 0.98 0.00 0.00 173.24 172.12 1imt n PRO 72 N -0.38 0.00 0.00 4.02 -0.02 -1.26 -0.87 135.00 136.49 1imt n PRO 72 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 1imt n PRO 72 Cb 0.64 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.91 1imt n PRO 72 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1imt n LYS 73 N 2.23 0.00 -2.05 -0.52 5.02 -1.26 -4.88 118.16 116.70 1imt n LYS 73 Ca 0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.22 1imt n LYS 73 Cb 0.01 -0.24 -0.05 0.00 -0.02 0.00 0.00 35.03 34.73 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imt s LYS 74 N 0.00 2.57 -0.23 1.97 1.02 -0.05 -4.93 119.74 120.09 1imt s LYS 74 Ca 0.00 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.60 1imt s LYS 74 Cb 0.00 -5.04 -0.05 0.00 -0.52 0.00 0.00 37.83 32.22 1imt s LYS 74 CO 0.00 -3.34 0.24 -0.06 -0.92 0.00 0.00 175.35 171.27 1imt s PHE 75 N 10.00 3.34 0.11 3.18 0.08 -1.26 -0.82 117.98 132.61 1imt s PHE 75 Ca 0.70 0.36 0.03 0.00 0.12 0.00 0.00 56.93 58.13 1imt s PHE 75 Cb -0.07 -2.35 -0.04 0.00 -0.57 0.00 0.00 43.02 39.99 1imt s PHE 75 CO -0.00 0.05 -0.08 0.15 -0.10 0.00 0.00 175.22 175.24 1imt s LYS 76 N 1.12 0.87 -0.34 0.44 1.02 0.24 -0.66 119.74 122.43 1imt s LYS 76 Ca 0.11 -1.30 -0.29 0.00 0.02 0.00 0.00 55.97 54.52 1imt s LYS 76 Cb -0.14 -0.35 0.01 0.00 -0.52 0.00 0.00 37.83 36.83 1imt s LYS 76 CO 0.05 0.02 1.19 0.00 -0.92 0.00 0.00 175.35 175.70 1imt s LEU 78 N 4.14 2.45 -1.31 0.00 1.43 -0.14 -0.57 118.68 124.67 1imt s LEU 78 Ca 0.51 -0.88 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 1imt s LEU 78 Cb -0.13 -0.36 0.10 0.00 0.03 0.00 0.00 46.19 45.83 1imt s LEU 78 CO 0.22 -0.27 1.81 -1.54 0.23 0.00 0.00 176.35 176.80 1imt n SER 79 N 0.30 4.78 0.00 2.29 3.41 -1.26 -0.81 113.62 122.32 1imt n SER 79 Ca -0.14 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.53 1imt n SER 79 Cb 0.59 -1.65 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 1imt n SER 79 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17