#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 0.45 -1.07 0.00 -1.51 -2.08 0.31 116.25 112.34 1imt h VAL 2 Ca 0.00 -0.03 0.29 0.00 -1.23 0.00 0.00 66.70 65.72 1imt h VAL 2 Cb 0.00 0.34 -0.10 0.00 -2.13 0.00 0.00 31.29 29.40 1imt h VAL 2 CO 0.00 0.02 0.69 0.40 -1.23 0.00 0.00 177.57 177.44 1imt h ILE 3 N 0.09 0.47 -5.79 7.19 2.04 -2.06 -3.45 117.51 116.00 1imt h ILE 3 Ca 0.56 -0.12 -0.31 0.00 1.00 0.00 0.00 64.86 65.99 1imt h ILE 3 Cb 2.03 0.08 -0.15 0.00 -0.74 0.00 0.00 36.82 38.05 1imt h ILE 3 CO -0.08 0.07 -0.45 0.35 0.00 0.00 0.00 178.15 178.04 1imt n THR 4 N -4.65 -0.26 -3.68 -0.27 -2.24 0.10 -0.51 114.28 102.76 1imt n THR 4 Ca 0.27 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.77 1imt n THR 4 Cb 0.94 -0.67 0.02 0.00 -2.10 0.00 0.00 70.33 68.52 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 -0.86 -0.50 3.69 3.38 0.00 -1.26 -4.45 105.19 105.20 1imt n GLY 5 Ca 0.03 0.16 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 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 -4.29 2.15 -2.39 4.61 0.00 0.33 -0.70 120.51 120.23 1imt n ALA 6 Ca 0.01 0.36 -0.18 0.00 0.00 0.00 0.00 53.44 53.64 1imt n ALA 6 Cb 0.54 -2.52 -0.08 0.00 0.00 0.00 0.00 19.45 17.39 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 -0.57 1.46 -4.02 0.00 4.71 -1.26 -3.42 120.64 117.53 1imt n GLU 8 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.16 57.11 1imt n GLU 8 Cb 0.63 -0.86 -0.11 0.00 -1.01 0.00 0.00 31.44 30.09 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1imt s ARG 9 N -1.72 0.43 0.16 3.49 3.00 -1.26 -3.27 118.95 119.79 1imt s ARG 9 Ca 0.00 -0.77 -0.18 0.00 0.00 0.00 0.00 55.73 54.78 1imt s ARG 9 Cb 0.00 0.02 0.09 0.00 0.00 0.00 0.00 34.95 35.06 1imt s ARG 9 CO 0.00 -0.03 1.65 -0.44 0.00 0.00 0.00 175.30 176.48 1imt h ASP 10 N 4.32 -0.50 -1.26 0.23 5.19 -1.65 -2.64 116.42 120.10 1imt h ASP 10 Ca -0.33 0.13 0.38 0.00 -0.62 0.00 0.00 57.03 56.58 1imt h ASP 10 Cb 1.20 0.29 -0.10 0.00 0.18 0.00 0.00 39.33 40.90 1imt h ASP 10 CO 0.46 -0.18 0.84 0.25 -3.12 0.00 0.00 179.24 177.49 1imt h LEU 11 N -0.07 0.24 -1.95 1.55 5.85 -1.90 0.11 115.31 119.14 1imt h LEU 11 Ca 0.19 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.99 1imt h LEU 11 Cb 0.35 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1imt h LEU 11 CO -0.42 -0.05 0.05 1.56 -0.34 0.00 0.00 178.44 179.24 1imt h GLN 12 N 0.16 0.07 0.00 1.25 4.20 -1.87 -3.25 115.11 115.66 1imt h GLN 12 Ca 0.71 -0.00 -0.27 0.00 0.06 0.00 0.00 58.65 59.15 1imt h GLN 12 Cb 2.28 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 30.00 1imt h GLN 12 CO -0.27 0.04 -1.96 0.00 -0.67 0.00 0.00 178.83 175.98 1imt n GLY 14 N 2.32 2.05 0.37 0.00 0.00 -0.01 -4.86 105.19 105.05 1imt n GLY 14 Ca -0.32 -2.09 0.34 0.00 0.00 0.00 0.00 46.02 43.95 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 0.19 -0.05 0.03 1.61 4.76 -1.26 -0.41 118.16 123.03 1imt n LYS 15 Ca 0.00 1.29 0.05 0.00 -2.87 0.00 0.00 58.31 56.79 1imt n LYS 15 Cb 0.00 -2.41 0.25 0.00 -1.84 0.00 0.00 35.03 31.03 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imt n GLY 16 N -1.35 -0.83 3.24 0.72 0.00 -1.26 -4.76 105.19 100.96 1imt n GLY 16 Ca 0.38 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 46.26 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 -3.10 0.00 0.01 2.61 -4.23 0.45 -2.17 115.64 109.20 1imt s THR 17 Ca 0.03 -1.99 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1imt s THR 17 Cb 0.05 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.38 1imt s THR 17 CO 0.17 0.00 -0.00 0.00 -0.54 0.00 0.00 174.62 174.25 1imt s ALA 20 N 3.40 3.10 0.62 0.00 0.00 -0.55 -4.07 121.76 124.26 1imt s ALA 20 Ca 0.50 0.09 -0.18 0.00 0.00 0.00 0.00 51.96 52.36 1imt s ALA 20 Cb 0.02 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.03 1imt s ALA 20 CO 0.05 -0.33 1.25 0.08 0.00 0.00 0.00 175.76 176.81 1imt s VAL 21 N -2.74 2.36 -0.44 0.00 1.01 -0.03 -0.16 120.40 120.41 1imt s VAL 21 Ca 0.57 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.58 1imt s VAL 21 Cb -0.10 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1imt s VAL 21 CO 0.37 -0.05 0.57 -0.44 0.00 0.00 0.00 175.10 175.55 1imt s SER 22 N -1.50 6.27 0.40 3.32 0.01 -0.54 -4.52 113.70 117.14 1imt s SER 22 Ca 0.80 -0.53 0.26 0.00 1.31 0.00 0.00 55.95 57.79 1imt s SER 22 Cb -0.34 -2.28 1.41 0.00 0.21 0.00 0.00 66.02 65.02 1imt s SER 22 CO 0.36 -0.73 1.58 -0.07 0.41 0.00 0.00 173.24 174.79 1imt h LEU 23 N 9.48 0.27 -2.00 2.44 3.38 -1.94 0.24 115.31 127.19 1imt h LEU 23 Ca -0.26 0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1imt h LEU 23 Cb 1.10 0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1imt h LEU 23 CO 0.87 -0.35 0.00 0.79 0.09 0.00 0.00 178.44 179.84 1imt n TRP 24 N -5.02 0.26 -3.18 1.13 8.01 -1.26 -4.72 117.44 112.66 1imt n TRP 24 Ca 0.39 -0.13 0.02 0.00 -1.31 0.00 0.00 57.50 56.47 1imt n TRP 24 Cb 1.41 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 30.70 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 177.69 175.18 1imt s ILE 25 N -1.74 -0.99 0.37 -0.99 2.07 0.07 -5.02 121.20 114.97 1imt s ILE 25 Ca 0.34 0.00 0.28 0.00 -1.41 0.00 0.00 60.65 59.86 1imt s ILE 25 Cb 0.21 -0.49 0.28 0.00 0.13 0.00 0.00 42.46 42.60 1imt s ILE 25 CO 0.31 0.00 1.84 0.50 -1.91 0.00 0.00 174.94 175.67 1imt h LYS 26 N 7.48 0.00 -0.00 3.50 1.63 -1.85 -0.47 116.57 126.86 1imt h LYS 26 Ca 0.02 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 1imt h LYS 26 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1imt h LYS 26 CO 0.12 0.00 -0.06 0.45 -3.45 0.00 0.00 179.45 176.52 1imt n SER 27 N -2.63 0.14 -4.16 4.20 2.88 -1.26 -4.81 113.62 107.99 1imt n SER 27 Ca -0.02 -0.11 -0.20 0.00 -1.33 0.00 0.00 58.87 57.21 1imt n SER 27 Cb 0.24 -0.25 -0.13 0.00 -0.75 0.00 0.00 64.21 63.32 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 -2.66 1.15 0.07 2.46 1.01 -0.19 -5.10 120.40 117.14 1imt s VAL 28 Ca 0.25 -1.07 0.04 0.00 0.00 0.00 0.00 61.98 61.20 1imt s VAL 28 Cb 0.20 -1.05 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 1imt s VAL 28 CO 0.49 -0.02 -0.12 -0.13 0.00 0.00 0.00 175.10 175.32 1imt s ARG 29 N -1.25 0.77 -0.00 2.72 0.52 -1.22 -1.47 118.95 119.02 1imt s ARG 29 Ca 0.01 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.28 1imt s ARG 29 Cb -0.08 -0.65 -0.01 0.00 0.52 0.00 0.00 34.95 34.73 1imt s ARG 29 CO 0.01 0.13 -0.09 0.14 0.02 0.00 0.00 175.30 175.52 1imt s VAL 30 N -1.58 0.68 -0.68 3.52 -7.23 0.78 -0.60 120.40 115.29 1imt s VAL 30 Ca -0.02 -0.39 -0.26 0.00 -1.81 0.00 0.00 61.98 59.50 1imt s VAL 30 Cb -0.08 -0.58 -0.05 0.00 0.56 0.00 0.00 36.38 36.23 1imt s VAL 30 CO 0.01 0.17 2.05 0.00 -0.31 0.00 0.00 175.10 177.03 1imt s THR 32 N 10.56 5.47 0.69 0.00 2.01 0.36 -4.85 115.64 129.87 1imt s THR 32 Ca 0.77 0.25 -0.17 0.00 0.31 0.00 0.00 61.69 62.85 1imt s THR 32 Cb -0.12 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.93 1imt s THR 32 CO 0.15 0.59 0.79 -2.65 -0.69 0.00 0.00 174.62 172.80 1imt n PRO 33 N 2.23 0.51 -1.34 4.92 -0.02 -1.26 -0.28 135.00 139.77 1imt n PRO 33 Ca -0.19 0.22 -0.36 0.00 -2.02 0.00 0.00 63.50 61.15 1imt n PRO 33 Cb 0.54 -2.04 0.09 0.00 -0.02 0.00 0.00 33.50 32.07 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 -2.26 2.71 -1.70 -1.45 0.24 -0.92 -4.61 118.33 110.33 1imt n VAL 34 Ca 0.12 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.34 61.69 1imt n VAL 34 Cb 0.49 -1.09 0.06 0.00 -1.47 0.00 0.00 33.84 31.84 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 1.09 0.33 3.27 7.63 0.00 0.22 -4.59 105.19 113.15 1imt n GLY 35 Ca 0.13 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.41 0.33 -0.50 2.61 -4.23 -1.26 -0.00 115.64 111.17 1imt s THR 36 Ca 0.80 -2.00 -0.41 0.00 -1.18 0.00 0.00 61.69 58.91 1imt s THR 36 Cb -0.39 -2.58 -0.18 0.00 1.34 0.00 0.00 72.50 70.69 1imt s THR 36 CO 0.42 0.00 2.05 -1.20 -0.54 0.00 0.00 174.62 175.36 1imt n SER 37 N -0.44 0.68 0.00 3.99 7.64 -1.26 -0.55 113.62 123.68 1imt n SER 37 Ca 0.01 0.61 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1imt n SER 37 Cb 0.66 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 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 7.03 1.57 3.76 0.23 0.00 0.26 -5.00 105.19 113.05 1imt n GLY 38 Ca 0.53 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 1imt n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1imt s GLU 39 N -0.37 3.74 0.40 1.61 2.56 0.28 -4.65 118.70 122.28 1imt s GLU 39 Ca 0.00 2.05 -0.26 0.00 0.00 0.00 0.00 54.97 56.76 1imt s GLU 39 Cb 0.00 -2.55 -0.09 0.00 2.00 0.00 0.00 34.13 33.49 1imt s GLU 39 CO 0.00 -0.64 1.32 0.34 -0.56 0.00 0.00 175.26 175.71 1imt s ASP 40 N -0.97 6.36 0.03 -1.70 2.15 -1.26 -0.55 116.67 120.73 1imt s ASP 40 Ca 0.62 2.69 0.02 0.00 0.43 0.00 0.00 52.55 56.31 1imt s ASP 40 Cb -0.36 -2.64 -0.02 0.00 -0.30 0.00 0.00 42.92 39.60 1imt s ASP 40 CO 0.44 -0.82 -0.08 0.00 -0.17 0.00 0.00 175.17 174.54 1imt s HIS 42 N -1.12 3.40 0.62 0.00 2.46 -1.26 -4.56 115.29 114.83 1imt s HIS 42 Ca -0.07 0.33 0.33 0.00 0.47 0.00 0.00 55.06 56.12 1imt s HIS 42 Cb -0.08 -2.18 1.88 0.00 -0.13 0.00 0.00 32.58 32.06 1imt s HIS 42 CO 0.00 0.26 2.16 -1.00 -2.47 0.00 0.00 174.74 173.70 1imt h PRO 43 N 6.77 0.00 -0.69 2.88 0.13 -1.96 0.06 132.00 139.18 1imt h PRO 43 Ca -0.41 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.60 1imt h PRO 43 Cb 1.15 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.21 1imt h PRO 43 CO 0.75 0.00 0.16 0.00 -0.23 0.00 0.00 178.00 178.68 1imt n ALA 44 N -2.19 4.29 -1.56 -0.56 0.00 -1.26 -4.93 120.51 114.29 1imt n ALA 44 Ca -0.01 -2.12 -0.39 0.00 0.00 0.00 0.00 53.44 50.92 1imt n ALA 44 Cb 0.24 -1.20 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 0.19 2.58 -4.54 0.00 7.64 0.00 -4.88 113.62 114.61 1imt n SER 45 Ca 0.35 -0.27 -0.40 0.00 1.01 0.00 0.00 58.87 59.57 1imt n SER 45 Cb 1.30 -1.56 0.02 0.00 -1.01 0.00 0.00 64.21 62.97 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 14.46 0.28 -0.64 1.43 8.25 -1.26 -4.67 115.22 133.07 1imt n HIS 46 Ca 0.35 0.52 -0.31 0.00 -0.26 0.00 0.00 57.72 58.02 1imt n HIS 46 Cb 0.50 -2.09 0.19 0.00 1.12 0.00 0.00 29.99 29.71 1imt n HIS 46 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1imt n LYS 47 N -0.01 -1.66 -4.18 -0.41 3.00 -1.26 -4.60 118.16 109.05 1imt n LYS 47 Ca 0.11 -0.46 -0.35 0.00 -0.00 0.00 0.00 58.31 57.61 1imt n LYS 47 Cb 0.43 -1.84 -0.09 0.00 0.00 0.00 0.00 35.03 33.52 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 -2.30 4.67 0.10 3.15 1.01 -1.26 -3.11 121.20 123.46 1imt s ILE 48 Ca 0.59 -0.10 -0.23 0.00 0.00 0.00 0.00 60.65 60.91 1imt s ILE 48 Cb -0.16 -3.02 -0.07 0.00 0.01 0.00 0.00 42.46 39.22 1imt s ILE 48 CO 0.66 0.57 0.70 -2.16 0.00 0.00 0.00 174.94 174.71 1imt s PRO 49 N -0.54 4.44 -0.65 2.79 0.04 -1.26 -5.11 135.00 134.71 1imt s PRO 49 Ca 0.10 0.99 -0.17 0.00 0.04 0.00 0.00 61.00 61.97 1imt s PRO 49 Cb -0.12 -3.29 0.14 0.00 0.04 0.00 0.00 34.50 31.28 1imt s PRO 49 CO 0.02 0.51 0.66 0.12 0.04 0.00 0.00 177.00 178.34 1imt s PHE 50 N -0.80 3.29 -1.07 0.56 5.36 -1.18 -4.94 117.98 119.20 1imt s PHE 50 Ca 0.34 -1.37 -0.07 0.00 -0.96 0.00 0.00 56.93 54.87 1imt s PHE 50 Cb -0.21 -3.89 -0.09 0.00 -0.34 0.00 0.00 43.02 38.49 1imt s PHE 50 CO 0.23 -1.12 2.57 0.43 -1.46 0.00 0.00 175.22 175.87 1imt n SER 51 N 5.33 6.35 -3.59 6.13 7.64 -1.26 -2.22 113.62 132.00 1imt n SER 51 Ca -0.04 -2.41 -0.01 0.00 1.01 0.00 0.00 58.87 57.42 1imt n SER 51 Cb 0.43 -1.28 0.01 0.00 -1.01 0.00 0.00 64.21 62.36 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1imt s GLY 52 N 2.74 -0.09 -0.47 0.23 0.00 -1.26 -5.00 107.32 103.47 1imt s GLY 52 Ca 0.53 0.01 -0.29 0.00 0.00 0.00 0.00 44.72 44.98 1imt s GLY 52 CO -0.04 2.69 1.15 1.20 0.00 0.00 0.00 173.10 178.10 1imt s GLN 53 N -2.30 3.72 0.77 2.90 -0.21 -1.20 -4.28 119.66 119.06 1imt s GLN 53 Ca 0.22 0.59 -0.12 0.00 0.02 0.00 0.00 55.36 56.07 1imt s GLN 53 Cb -0.00 -3.91 0.06 0.00 1.00 0.00 0.00 33.01 30.15 1imt s GLN 53 CO 0.01 -1.39 1.11 1.03 -2.12 0.00 0.00 175.29 173.94 1imt s ARG 54 N 4.47 2.15 -0.16 2.91 0.52 -1.26 -4.98 118.95 122.60 1imt s ARG 54 Ca 0.49 1.33 0.17 0.00 -0.52 0.00 0.00 55.73 57.19 1imt s ARG 54 Cb -0.07 -1.87 0.40 0.00 0.52 0.00 0.00 34.95 33.92 1imt s ARG 54 CO 0.32 -1.75 1.28 -1.33 0.02 0.00 0.00 175.30 173.84 1imt n MET 55 N -3.35 1.96 -4.11 3.54 2.81 -1.26 -4.56 117.12 112.15 1imt n MET 55 Ca 0.10 -2.76 -0.13 0.00 -1.81 0.00 0.00 57.70 53.10 1imt n MET 55 Cb 0.52 -1.66 -0.11 0.00 -0.71 0.00 0.00 33.22 31.26 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 -2.91 0.81 -0.42 2.03 3.76 -1.26 -4.96 115.29 112.34 1imt s HIS 56 Ca 0.37 -0.60 0.23 0.00 -0.15 0.00 0.00 55.06 54.91 1imt s HIS 56 Cb 0.32 -0.47 0.18 0.00 1.11 0.00 0.00 32.58 33.72 1imt s HIS 56 CO 0.04 -0.07 1.22 0.45 -0.85 0.00 0.00 174.74 175.54 1imt h HIS 57 N 4.05 0.00 -2.73 1.40 -0.00 -1.92 -0.03 115.15 115.92 1imt h HIS 57 Ca -0.36 0.00 -0.66 0.00 -0.00 0.00 0.00 60.37 59.35 1imt h HIS 57 Cb 1.19 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.54 1imt h HIS 57 CO 0.63 0.00 -0.43 0.95 -0.00 0.00 0.00 177.93 179.08 1imt s THR 58 N -3.27 5.42 0.22 2.45 -4.23 -1.26 -4.67 115.64 110.30 1imt s THR 58 Ca 0.03 0.26 0.03 0.00 -1.18 0.00 0.00 61.69 60.83 1imt s THR 58 Cb 0.10 -3.47 -0.03 0.00 1.34 0.00 0.00 72.50 70.44 1imt s THR 58 CO 0.75 0.57 0.37 0.00 -0.54 0.00 0.00 174.62 175.76 1imt s PRO 60 N -3.71 3.33 0.61 0.00 0.04 -1.26 -3.89 135.00 130.12 1imt s PRO 60 Ca 0.36 2.07 -0.19 0.00 0.04 0.00 0.00 61.00 63.28 1imt s PRO 60 Cb -0.10 -2.29 -0.03 0.00 0.04 0.00 0.00 34.50 32.12 1imt s PRO 60 CO 0.30 -0.99 1.25 0.00 0.04 0.00 0.00 177.00 177.59 1imt n ALA 62 N -1.67 1.55 -0.17 0.00 0.00 1.00 -4.59 120.51 116.63 1imt n ALA 62 Ca 0.14 0.31 0.03 0.00 0.00 0.00 0.00 53.44 53.92 1imt n ALA 62 Cb 0.49 -2.30 0.06 0.00 0.00 0.00 0.00 19.45 17.70 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 0.27 -0.05 0.05 0.00 -0.02 -1.26 -0.03 135.00 133.96 1imt n PRO 63 Ca 0.05 0.75 0.03 0.00 -2.02 0.00 0.00 63.50 62.31 1imt n PRO 63 Cb 0.38 -1.12 0.39 0.00 -0.02 0.00 0.00 33.50 33.13 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 0.38 -2.46 2.55 -0.73 -1.98 -3.44 115.58 109.90 1imt h ASN 64 Ca 0.23 -0.04 -0.46 0.00 1.87 0.00 0.00 56.30 57.89 1imt h ASN 64 Cb 0.35 -0.10 0.01 0.00 0.27 0.00 0.00 38.32 38.85 1imt h ASN 64 CO -0.50 0.39 -0.26 -0.76 -0.37 0.00 0.00 177.43 175.94 1imt s LEU 65 N -9.16 4.01 0.04 0.34 1.02 0.96 -2.21 118.68 113.69 1imt s LEU 65 Ca -0.07 0.21 -0.01 0.00 0.02 0.00 0.00 54.13 54.28 1imt s LEU 65 Cb 0.16 -3.07 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 1imt s LEU 65 CO 0.74 -0.34 -0.03 0.00 0.02 0.00 0.00 176.35 176.74 1imt s ALA 66 N -2.25 0.36 -0.38 4.21 0.00 0.59 -4.52 121.76 119.77 1imt s ALA 66 Ca 0.41 -0.98 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 1imt s ALA 66 Cb -0.09 0.23 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1imt s ALA 66 CO 0.34 -0.30 1.13 0.00 0.00 0.00 0.00 175.76 176.93 1imt s VAL 68 N 4.07 0.19 -0.03 0.00 0.11 0.23 -4.95 120.40 120.03 1imt s VAL 68 Ca 0.48 -1.60 -0.30 0.00 -2.93 0.00 0.00 61.98 57.63 1imt s VAL 68 Cb -0.11 -1.22 -0.04 0.00 -1.53 0.00 0.00 36.38 33.48 1imt s VAL 68 CO 0.23 -0.88 1.29 -1.10 -3.33 0.00 0.00 175.10 171.30 1imt s GLN 69 N -3.34 4.32 -0.12 1.54 -1.52 -1.26 -0.88 119.66 118.40 1imt s GLN 69 Ca 0.02 1.80 0.18 0.00 -1.95 0.00 0.00 55.36 55.41 1imt s GLN 69 Cb 0.04 -3.56 -0.26 0.00 -0.22 0.00 0.00 33.01 29.01 1imt s GLN 69 CO -0.08 -0.50 0.29 0.25 -0.25 0.00 0.00 175.29 175.00 1imt n THR 70 N 4.62 1.07 -3.75 -0.19 -2.24 0.43 -4.95 114.28 109.26 1imt n THR 70 Ca 0.12 -0.76 -0.08 0.00 -2.27 0.00 0.00 64.05 61.06 1imt n THR 70 Cb 0.45 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 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 -5.34 -0.34 -0.39 3.42 0.01 -1.22 -5.01 113.70 104.83 1imt s SER 71 Ca -0.08 -0.46 -0.39 0.00 1.31 0.00 0.00 55.95 56.33 1imt s SER 71 Cb 0.08 0.70 -0.14 0.00 0.21 0.00 0.00 66.02 66.86 1imt s SER 71 CO 0.85 -1.25 2.11 -2.65 0.41 0.00 0.00 173.24 172.70 1imt n PRO 72 N -0.44 0.72 0.00 12.44 -0.02 -1.26 -0.41 135.00 146.04 1imt n PRO 72 Ca -0.07 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1imt n PRO 72 Cb 0.61 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 7.57 0.00 -2.35 -0.52 5.02 -1.26 -4.92 118.16 121.71 1imt n LYS 73 Ca 0.44 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 56.37 1imt n LYS 73 Cb 0.13 -2.10 -0.03 0.00 -0.02 0.00 0.00 35.03 33.00 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 3.24 -0.40 1.97 1.02 0.45 -4.89 119.74 121.13 1imt s LYS 74 Ca 0.00 -1.21 -0.15 0.00 0.02 0.00 0.00 55.97 54.63 1imt s LYS 74 Cb 0.00 -5.32 0.01 0.00 -0.52 0.00 0.00 37.83 32.00 1imt s LYS 74 CO 0.00 -2.86 0.32 0.12 -0.92 0.00 0.00 175.35 172.00 1imt s PHE 75 N 7.18 3.23 0.10 3.18 2.19 -1.26 -0.43 117.98 132.16 1imt s PHE 75 Ca 0.58 -0.49 0.02 0.00 0.33 0.00 0.00 56.93 57.38 1imt s PHE 75 Cb -0.00 -2.63 -0.04 0.00 -1.31 0.00 0.00 43.02 39.03 1imt s PHE 75 CO 0.02 -0.57 -0.07 0.15 1.83 0.00 0.00 175.22 176.58 1imt s LYS 76 N 1.77 0.85 -0.25 10.12 1.02 -0.06 -0.92 119.74 132.29 1imt s LYS 76 Ca 0.07 -1.34 -0.29 0.00 0.02 0.00 0.00 55.97 54.43 1imt s LYS 76 Cb -0.18 -0.24 0.01 0.00 -0.52 0.00 0.00 37.83 36.90 1imt s LYS 76 CO 0.11 -0.01 1.04 0.00 -0.92 0.00 0.00 175.35 175.57 1imt s LEU 78 N 3.29 2.37 1.09 0.00 2.96 -0.03 -0.57 118.68 127.78 1imt s LEU 78 Ca 0.44 -0.76 -0.12 0.00 -0.22 0.00 0.00 54.13 53.47 1imt s LEU 78 Cb -0.14 -0.31 0.24 0.00 0.50 0.00 0.00 46.19 46.48 1imt s LEU 78 CO 0.08 -0.24 1.06 -0.44 -1.32 0.00 0.00 176.35 175.50 1imt s SER 79 N -2.26 1.61 0.00 3.68 0.01 -1.26 -0.30 113.70 115.18 1imt s SER 79 Ca 0.03 1.68 0.00 0.00 1.31 0.00 0.00 55.95 58.97 1imt s SER 79 Cb -0.04 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.83 1imt s SER 79 CO 0.00 -3.84 0.00 0.29 0.41 0.00 0.00 173.24 170.11