#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 0.84 -1.32 0.00 -1.51 -1.91 -3.21 116.25 109.14 1imt h VAL 2 Ca 0.00 -0.30 -0.68 0.00 -1.23 0.00 0.00 66.70 64.50 1imt h VAL 2 Cb 0.00 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.05 1imt h VAL 2 CO 0.00 0.16 1.26 0.00 -1.23 0.00 0.00 177.57 177.75 1imt n ILE 3 N -4.65 0.27 -1.53 7.19 3.06 -1.26 -4.77 119.36 117.68 1imt n ILE 3 Ca 0.20 -0.19 -0.30 0.00 -2.50 0.00 0.00 62.75 59.96 1imt n ILE 3 Cb 0.45 -1.58 -0.12 0.00 0.54 0.00 0.00 39.64 38.93 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1imt n THR 4 N 6.32 -0.02 0.00 9.51 -2.24 -1.26 -0.95 114.28 125.63 1imt n THR 4 Ca 0.35 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1imt n THR 4 Cb 0.21 -1.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 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 6.20 0.49 3.83 3.38 0.00 -1.26 -5.04 105.19 112.80 1imt n GLY 5 Ca 0.55 0.13 -0.33 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 3.02 0.29 4.61 0.00 -0.13 -0.74 121.76 128.81 1imt s ALA 6 Ca 0.00 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.25 1imt s ALA 6 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1imt s ALA 6 CO 0.00 -0.16 0.31 0.00 0.00 0.00 0.00 175.76 175.91 1imt n GLU 8 N -0.48 0.00 -4.25 0.00 4.71 -1.26 -4.69 120.64 114.67 1imt n GLU 8 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.16 57.00 1imt n GLU 8 Cb 0.63 -0.15 -0.11 0.00 -1.01 0.00 0.00 31.44 30.80 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 0.09 0.00 0.00 177.13 176.24 1imt s ARG 9 N -1.70 1.03 0.56 3.49 3.03 -1.26 -1.52 118.95 122.58 1imt s ARG 9 Ca 0.00 -1.23 0.25 0.00 2.03 0.00 0.00 55.73 56.78 1imt s ARG 9 Cb 0.00 -0.96 1.54 0.00 -1.03 0.00 0.00 34.95 34.49 1imt s ARG 9 CO 0.00 0.19 2.14 -0.44 -1.13 0.00 0.00 175.30 176.06 1imt h ASP 10 N 3.59 0.00 -0.70 -2.89 3.32 -1.87 -2.15 116.42 115.73 1imt h ASP 10 Ca -0.40 0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.83 1imt h ASP 10 Cb 1.20 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1imt h ASP 10 CO 0.49 0.00 0.50 0.25 -1.72 0.00 0.00 179.24 178.76 1imt h LEU 11 N 0.00 0.09 0.00 1.55 5.85 -1.93 0.25 115.31 121.12 1imt h LEU 11 Ca 0.07 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1imt h LEU 11 Cb 0.31 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1imt h LEU 11 CO -0.00 0.04 0.00 0.00 -0.34 0.00 0.00 178.44 178.14 1imt n GLN 12 N -4.37 0.73 0.00 1.25 6.02 -0.81 -4.40 117.38 115.80 1imt n GLN 12 Ca 0.14 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1imt n GLN 12 Cb 0.71 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1imt n GLY 14 N 2.65 0.35 3.52 0.00 0.00 -0.04 -4.80 105.19 106.87 1imt n GLY 14 Ca 0.00 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 46.16 1imt n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1imt n LYS 15 N 0.00 0.19 -1.89 1.61 4.81 -1.26 -1.36 118.16 120.27 1imt n LYS 15 Ca 0.00 -0.17 -0.10 0.00 -0.87 0.00 0.00 58.31 57.18 1imt n LYS 15 Cb 0.00 -1.83 -0.02 0.00 0.02 0.00 0.00 35.03 33.20 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1imt n GLY 16 N 6.01 0.18 3.19 3.14 0.00 -1.26 -4.90 105.19 111.54 1imt n GLY 16 Ca 0.61 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.53 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 -2.15 0.10 0.14 2.61 -4.23 -0.46 -2.13 115.64 109.50 1imt s THR 17 Ca 0.00 -1.80 -0.01 0.00 -1.18 0.00 0.00 61.69 58.70 1imt s THR 17 Cb 0.00 -1.99 -0.04 0.00 1.34 0.00 0.00 72.50 71.81 1imt s THR 17 CO 0.00 -0.44 0.07 0.00 -0.54 0.00 0.00 174.62 173.71 1imt s ALA 20 N -0.26 -1.21 0.37 0.00 0.00 -0.21 -4.78 121.76 115.66 1imt s ALA 20 Ca 0.37 0.39 -0.27 0.00 0.00 0.00 0.00 51.96 52.46 1imt s ALA 20 Cb -0.21 0.49 -0.12 0.00 0.00 0.00 0.00 23.12 23.29 1imt s ALA 20 CO 0.23 -0.55 1.20 0.28 0.00 0.00 0.00 175.76 176.91 1imt n VAL 21 N 0.21 2.22 -1.94 0.00 0.31 -1.26 -0.08 118.33 117.78 1imt n VAL 21 Ca -0.18 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.24 1imt n VAL 21 Cb 0.61 -1.42 -0.02 0.00 -0.91 0.00 0.00 33.84 32.11 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 -0.47 6.55 0.27 4.52 0.15 0.51 -4.71 113.70 120.51 1imt s SER 22 Ca 0.59 2.83 0.25 0.00 0.70 0.00 0.00 55.95 60.32 1imt s SER 22 Cb -0.57 -2.64 0.89 0.00 -1.71 0.00 0.00 66.02 61.98 1imt s SER 22 CO 0.60 -0.74 1.75 -0.07 1.20 0.00 0.00 173.24 175.98 1imt h LEU 23 N 3.98 0.00 0.00 3.45 -0.00 -1.91 -3.30 115.31 117.54 1imt h LEU 23 Ca -0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 57.88 57.33 1imt h LEU 23 Cb 1.23 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.88 1imt h LEU 23 CO 0.71 0.00 -1.05 0.79 -0.00 0.00 0.00 178.44 178.89 1imt n TRP 24 N -2.37 0.00 -3.84 1.13 5.03 -1.26 -4.82 117.44 111.32 1imt n TRP 24 Ca 0.04 0.00 -0.32 0.00 3.03 0.00 0.00 57.50 60.25 1imt n TRP 24 Cb 0.35 -0.46 -0.11 0.00 -1.03 0.00 0.00 31.31 30.06 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -0.03 0.00 0.00 177.69 176.16 1imt s ILE 25 N -2.64 3.22 0.57 -0.99 2.07 -1.26 -4.97 121.20 117.20 1imt s ILE 25 Ca -0.24 -3.71 0.19 0.00 -1.41 0.00 0.00 60.65 55.48 1imt s ILE 25 Cb 0.05 -3.11 0.19 0.00 0.13 0.00 0.00 42.46 39.72 1imt s ILE 25 CO 0.34 -0.94 1.56 0.11 -1.91 0.00 0.00 174.94 174.10 1imt h LYS 26 N 6.10 0.00 -0.02 3.50 6.56 -1.88 0.46 116.57 131.30 1imt h LYS 26 Ca 0.06 0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 59.60 1imt h LYS 26 Cb 0.84 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.49 1imt h LYS 26 CO 0.73 0.00 -0.21 0.77 -2.06 0.00 0.00 179.45 178.68 1imt h SER 27 N 0.00 0.03 -2.27 0.86 0.02 -1.93 -3.42 113.55 106.84 1imt h SER 27 Ca 0.00 -0.01 -0.48 0.00 -0.84 0.00 0.00 61.79 60.46 1imt h SER 27 Cb 1.03 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 1imt h SER 27 CO 0.00 0.24 -0.46 -0.69 -1.14 0.00 0.00 176.83 174.79 1imt s VAL 28 N -4.56 5.11 -0.02 2.27 1.01 0.15 -5.02 120.40 119.35 1imt s VAL 28 Ca -0.04 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.94 1imt s VAL 28 Cb 0.15 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1imt s VAL 28 CO 0.71 -0.29 -0.01 0.00 0.00 0.00 0.00 175.10 175.51 1imt s ARG 29 N -3.80 0.29 0.21 2.72 1.70 -1.26 -0.36 118.95 118.44 1imt s ARG 29 Ca 0.34 0.00 0.01 0.00 -0.47 0.00 0.00 55.73 55.61 1imt s ARG 29 Cb -0.09 -0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 33.85 1imt s ARG 29 CO 0.28 -0.06 0.05 0.14 -1.08 0.00 0.00 175.30 174.64 1imt s VAL 30 N 0.59 0.56 -0.55 4.99 -7.23 0.88 -1.39 120.40 118.24 1imt s VAL 30 Ca -0.06 -1.99 -0.26 0.00 -1.81 0.00 0.00 61.98 57.86 1imt s VAL 30 Cb -0.09 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.46 1imt s VAL 30 CO -0.01 -0.25 2.07 0.00 -0.31 0.00 0.00 175.10 176.60 1imt s THR 32 N 10.12 5.45 0.78 0.00 2.01 0.75 -4.89 115.64 129.85 1imt s THR 32 Ca 0.80 0.20 -0.15 0.00 0.31 0.00 0.00 61.69 62.85 1imt s THR 32 Cb -0.15 -3.45 0.04 0.00 0.01 0.00 0.00 72.50 68.95 1imt s THR 32 CO 0.24 0.51 0.98 -2.65 -0.69 0.00 0.00 174.62 173.00 1imt n PRO 33 N 2.96 0.29 -1.75 4.92 -0.02 -1.26 -0.54 135.00 139.61 1imt n PRO 33 Ca -0.17 0.16 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 1imt n PRO 33 Cb 0.53 -2.25 0.03 0.00 -0.02 0.00 0.00 33.50 31.79 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 -2.91 3.16 -1.68 -1.45 0.24 -0.91 -4.67 118.33 110.11 1imt n VAL 34 Ca 0.12 -0.50 -0.33 0.00 -2.04 0.00 0.00 64.34 61.59 1imt n VAL 34 Cb 0.50 -1.74 0.06 0.00 -1.47 0.00 0.00 33.84 31.19 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 -0.65 2.21 0.18 7.63 0.00 0.21 -4.65 107.32 112.25 1imt s GLY 35 Ca 0.65 0.64 0.03 0.00 0.00 0.00 0.00 44.72 46.04 1imt s GLY 35 CO 0.54 1.00 0.11 -0.37 0.00 0.00 0.00 173.10 174.38 1imt n THR 36 N -2.48 0.00 -1.60 0.90 5.66 -1.26 -0.17 114.28 115.33 1imt n THR 36 Ca 0.11 -1.17 -0.65 0.00 -3.05 0.00 0.00 64.05 59.29 1imt n THR 36 Cb 0.51 0.51 -0.10 0.00 -1.55 0.00 0.00 70.33 69.70 1imt n THR 36 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1imt n SER 37 N -2.09 1.16 0.00 1.09 7.64 -1.26 -1.24 113.62 118.92 1imt n SER 37 Ca 0.01 1.02 0.00 0.00 1.01 0.00 0.00 58.87 60.91 1imt n SER 37 Cb 0.30 -0.91 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 5.08 2.41 3.79 0.23 0.00 0.49 -5.01 105.19 112.18 1imt n GLY 38 Ca 0.38 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.33 3.89 0.63 1.61 2.02 -0.37 -4.64 118.70 121.50 1imt s GLU 39 Ca 0.00 1.49 -0.18 0.00 0.02 0.00 0.00 54.97 56.29 1imt s GLU 39 Cb 0.00 -2.28 -0.02 0.00 0.10 0.00 0.00 34.13 31.93 1imt s GLU 39 CO 0.00 -0.38 1.24 -0.51 0.02 0.00 0.00 175.26 175.63 1imt s ASP 40 N -1.74 4.88 0.05 -0.19 1.11 -1.26 -0.70 116.67 118.82 1imt s ASP 40 Ca 0.64 2.47 -0.16 0.00 0.18 0.00 0.00 52.55 55.68 1imt s ASP 40 Cb -0.20 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.21 1imt s ASP 40 CO 0.25 -1.81 0.37 0.00 1.18 0.00 0.00 175.17 175.16 1imt s HIS 42 N -2.69 3.43 0.55 0.00 2.46 -1.26 -4.33 115.29 113.45 1imt s HIS 42 Ca -0.04 0.44 0.27 0.00 0.47 0.00 0.00 55.06 56.19 1imt s HIS 42 Cb -0.00 -2.23 1.47 0.00 -0.13 0.00 0.00 32.58 31.68 1imt s HIS 42 CO -0.04 0.27 2.00 -1.00 -2.47 0.00 0.00 174.74 173.50 1imt h PRO 43 N 6.68 0.00 -0.35 2.88 0.13 -1.95 0.06 132.00 139.46 1imt h PRO 43 Ca -0.41 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.71 1imt h PRO 43 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 1imt h PRO 43 CO 0.76 0.00 0.01 0.00 -0.23 0.00 0.00 178.00 178.54 1imt n ALA 44 N -2.52 3.29 -1.14 -0.56 0.00 -1.26 -5.03 120.51 113.29 1imt n ALA 44 Ca 0.08 -2.26 -0.46 0.00 0.00 0.00 0.00 53.44 50.79 1imt n ALA 44 Cb 0.55 -0.82 -0.11 0.00 0.00 0.00 0.00 19.45 19.07 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 -0.28 0.51 -3.65 0.00 7.64 0.01 -4.68 113.62 113.17 1imt n SER 45 Ca 0.24 0.44 -0.51 0.00 1.01 0.00 0.00 58.87 60.05 1imt n SER 45 Cb 0.98 -0.78 -0.07 0.00 -1.01 0.00 0.00 64.21 63.33 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 7.26 1.12 -2.97 1.43 8.25 -1.26 -4.55 115.22 124.50 1imt n HIS 46 Ca 0.50 0.88 -0.33 0.00 -0.26 0.00 0.00 57.72 58.51 1imt n HIS 46 Cb -0.01 -1.71 -0.07 0.00 1.12 0.00 0.00 29.99 29.32 1imt n HIS 46 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1imt s LYS 47 N 1.67 4.13 0.33 -0.41 -0.14 -1.26 -4.42 119.74 119.63 1imt s LYS 47 Ca 0.79 0.91 -0.28 0.00 -1.36 0.00 0.00 55.97 56.03 1imt s LYS 47 Cb -1.12 -2.31 -0.09 0.00 -1.68 0.00 0.00 37.83 32.63 1imt s LYS 47 CO 0.58 0.07 1.14 0.42 -0.76 0.00 0.00 175.35 176.80 1imt s ILE 48 N -2.07 3.32 -0.20 2.17 1.01 -1.26 -2.96 121.20 121.20 1imt s ILE 48 Ca 0.58 1.24 -0.18 0.00 0.00 0.00 0.00 60.65 62.29 1imt s ILE 48 Cb -0.10 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.58 1imt s ILE 48 CO 0.15 0.23 0.50 -2.16 0.00 0.00 0.00 174.94 173.67 1imt s PRO 49 N -1.79 4.18 -1.09 2.79 0.04 -1.26 -5.11 135.00 132.76 1imt s PRO 49 Ca 0.49 0.39 -0.11 0.00 0.04 0.00 0.00 61.00 61.81 1imt s PRO 49 Cb -0.32 -3.56 0.24 0.00 0.04 0.00 0.00 34.50 30.90 1imt s PRO 49 CO 0.41 -0.15 1.14 0.12 0.04 0.00 0.00 177.00 178.56 1imt s PHE 50 N 1.63 3.99 -0.69 0.56 5.36 -1.15 -4.93 117.98 122.75 1imt s PHE 50 Ca 0.23 -2.42 -0.17 0.00 -0.96 0.00 0.00 56.93 53.61 1imt s PHE 50 Cb -0.15 -3.96 -0.14 0.00 -0.34 0.00 0.00 43.02 38.43 1imt s PHE 50 CO 0.09 -1.08 1.88 0.43 -1.46 0.00 0.00 175.22 175.09 1imt n SER 51 N 3.68 2.87 0.00 6.13 7.64 -1.26 -4.29 113.62 128.39 1imt n SER 51 Ca 0.25 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.61 1imt n SER 51 Cb 0.41 -1.01 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 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 4.32 1.28 2.64 0.23 0.00 -1.26 -5.10 105.19 107.31 1imt n GLY 52 Ca 0.45 0.15 -0.28 0.00 0.00 0.00 0.00 46.02 46.33 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 1.63 0.38 -1.19 1.61 -1.52 -1.26 -4.62 119.66 114.68 1imt s GLN 53 Ca 0.00 -0.48 -0.22 0.00 -1.95 0.00 0.00 55.36 52.71 1imt s GLN 53 Cb 0.00 -1.74 -0.06 0.00 -0.22 0.00 0.00 33.01 30.99 1imt s GLN 53 CO 0.00 -0.82 1.90 0.54 -0.25 0.00 0.00 175.29 176.66 1imt n ARG 54 N 5.13 1.87 0.04 2.91 5.12 -0.58 -4.72 116.66 126.45 1imt n ARG 54 Ca -0.06 -2.58 -0.18 0.00 -1.93 0.00 0.00 57.85 53.10 1imt n ARG 54 Cb 0.45 -3.66 -0.08 0.00 -1.16 0.00 0.00 32.46 28.01 1imt n ARG 54 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1imt h MET 55 N 9.24 0.62 -6.33 5.56 1.85 -1.91 -3.38 114.93 120.58 1imt h MET 55 Ca 0.27 -0.64 -0.53 0.00 -0.61 0.00 0.00 59.70 58.18 1imt h MET 55 Cb 0.91 0.18 0.02 0.00 0.43 0.00 0.00 31.60 33.14 1imt h MET 55 CO 1.30 1.25 1.26 -1.01 -0.40 0.00 0.00 176.91 179.30 1imt s HIS 56 N -3.37 1.25 0.55 1.39 3.76 -1.26 -4.73 115.29 112.88 1imt s HIS 56 Ca -0.09 -0.41 0.25 0.00 -0.15 0.00 0.00 55.06 54.66 1imt s HIS 56 Cb 0.08 -4.23 1.44 0.00 1.11 0.00 0.00 32.58 30.98 1imt s HIS 56 CO 0.90 -5.53 2.03 1.25 -0.85 0.00 0.00 174.74 172.55 1imt h HIS 57 N 10.95 0.00 -2.36 1.40 2.76 -1.91 -3.41 115.15 122.58 1imt h HIS 57 Ca -0.49 0.00 -0.47 0.00 -2.20 0.00 0.00 60.37 57.21 1imt h HIS 57 Cb 1.24 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.19 1imt h HIS 57 CO 0.96 0.00 -0.38 0.95 -1.30 0.00 0.00 177.93 178.16 1imt s THR 58 N -4.91 5.23 0.37 6.26 -4.23 -1.26 -4.26 115.64 112.84 1imt s THR 58 Ca -0.05 -0.84 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1imt s THR 58 Cb 0.18 -3.85 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 1imt s THR 58 CO 0.67 -0.36 0.46 0.00 -0.54 0.00 0.00 174.62 174.85 1imt n PRO 60 N -1.64 -0.88 -3.70 0.00 -0.02 -1.26 -4.46 135.00 123.04 1imt n PRO 60 Ca 0.03 -0.20 -0.21 0.00 -2.02 0.00 0.00 63.50 61.09 1imt n PRO 60 Cb 0.59 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.56 -0.13 -1.56 0.00 0.00 0.75 -4.67 120.51 113.35 1imt n ALA 62 Ca -0.05 0.49 -0.20 0.00 0.00 0.00 0.00 53.44 53.68 1imt n ALA 62 Cb 0.57 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.74 1imt n ALA 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1imt n PRO 63 N 2.75 0.36 0.00 0.00 -0.04 -1.26 -1.54 135.00 135.27 1imt n PRO 63 Ca 0.17 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.86 1imt n PRO 63 Cb 0.23 -3.78 0.00 0.00 -0.04 0.00 0.00 33.50 29.91 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1imt n ASN 64 N 18.00 0.00 -4.72 3.54 5.15 -1.26 -5.16 115.26 130.80 1imt n ASN 64 Ca 0.42 0.00 -0.32 0.00 -0.60 0.00 0.00 54.58 54.08 1imt n ASN 64 Cb 0.46 0.00 0.11 0.00 -0.53 0.00 0.00 39.78 39.83 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1imt s LEU 65 N 0.00 3.08 -0.17 1.20 1.02 -0.59 -4.56 118.68 118.67 1imt s LEU 65 Ca 0.00 2.12 -0.00 0.00 0.02 0.00 0.00 54.13 56.26 1imt s LEU 65 Cb 0.00 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.65 1imt s LEU 65 CO 0.00 -2.43 -0.14 0.00 0.02 0.00 0.00 176.35 173.80 1imt s ALA 66 N -2.50 2.54 -0.71 4.21 0.00 -0.12 -4.91 121.76 120.26 1imt s ALA 66 Ca 0.67 -1.09 -0.27 0.00 0.00 0.00 0.00 51.96 51.27 1imt s ALA 66 Cb -0.23 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1imt s ALA 66 CO 0.52 -0.15 1.28 0.00 0.00 0.00 0.00 175.76 177.41 1imt s VAL 68 N 5.69 1.88 0.33 0.00 -7.23 0.00 -4.85 120.40 116.21 1imt s VAL 68 Ca 0.37 -1.74 -0.28 0.00 -1.81 0.00 0.00 61.98 58.52 1imt s VAL 68 Cb -0.08 -1.76 -0.09 0.00 0.56 0.00 0.00 36.38 35.01 1imt s VAL 68 CO 0.17 -0.13 1.14 0.00 -0.31 0.00 0.00 175.10 175.96 1imt s GLN 69 N -2.29 4.42 -0.12 4.82 1.03 -1.26 -0.69 119.66 125.57 1imt s GLN 69 Ca 0.12 1.83 -0.11 0.00 0.04 0.00 0.00 55.36 57.24 1imt s GLN 69 Cb -0.08 -2.99 -0.04 0.00 0.03 0.00 0.00 33.01 29.93 1imt s GLN 69 CO 0.06 0.01 -0.22 0.25 -2.54 0.00 0.00 175.29 172.84 1imt n THR 70 N 0.75 1.01 -4.55 3.63 -2.24 0.11 -4.90 114.28 108.09 1imt n THR 70 Ca 0.01 0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.78 1imt n THR 70 Cb 0.45 -2.08 -0.10 0.00 -2.10 0.00 0.00 70.33 66.50 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 -5.25 3.97 0.12 3.42 1.04 -1.24 -5.06 113.70 110.70 1imt s SER 71 Ca -0.18 -1.33 -0.35 0.00 0.48 0.00 0.00 55.95 54.57 1imt s SER 71 Cb 0.03 -0.40 -0.16 0.00 0.10 0.00 0.00 66.02 65.58 1imt s SER 71 CO 0.27 -0.47 1.23 -2.65 0.98 0.00 0.00 173.24 172.61 1imt n PRO 72 N -1.02 1.08 0.00 4.02 -0.02 -1.26 -2.52 135.00 135.29 1imt n PRO 72 Ca -0.05 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 1imt n PRO 72 Cb 0.67 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 2.10 0.00 -1.99 -0.52 5.02 -1.26 -4.88 118.16 116.64 1imt n LYS 73 Ca 0.17 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.19 1imt n LYS 73 Cb 0.21 -0.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.94 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 2.45 -0.19 1.97 1.02 -1.05 -4.94 119.74 119.01 1imt s LYS 74 Ca 0.00 -0.06 -0.12 0.00 0.02 0.00 0.00 55.97 55.81 1imt s LYS 74 Cb 0.00 -4.93 -0.05 0.00 -0.52 0.00 0.00 37.83 32.33 1imt s LYS 74 CO 0.00 -3.41 0.22 -0.06 -0.92 0.00 0.00 175.35 171.19 1imt s PHE 75 N 10.50 3.41 0.08 3.18 0.40 -1.26 -0.71 117.98 133.57 1imt s PHE 75 Ca 0.73 0.44 0.03 0.00 -0.60 0.00 0.00 56.93 57.53 1imt s PHE 75 Cb -0.08 -2.28 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 1imt s PHE 75 CO 0.04 0.20 -0.09 0.15 0.70 0.00 0.00 175.22 176.21 1imt s LYS 76 N 0.61 0.75 -0.45 0.44 1.02 0.13 -0.75 119.74 121.50 1imt s LYS 76 Ca 0.12 -1.05 -0.22 0.00 0.02 0.00 0.00 55.97 54.84 1imt s LYS 76 Cb -0.13 -0.44 0.02 0.00 -0.52 0.00 0.00 37.83 36.77 1imt s LYS 76 CO 0.02 0.07 0.75 0.00 -0.92 0.00 0.00 175.35 175.26 1imt s LEU 78 N 3.16 4.35 1.07 0.00 1.43 -0.02 -0.38 118.68 128.30 1imt s LEU 78 Ca 0.28 0.33 -0.12 0.00 -1.03 0.00 0.00 54.13 53.59 1imt s LEU 78 Cb -0.13 -2.94 0.23 0.00 0.03 0.00 0.00 46.19 43.39 1imt s LEU 78 CO 0.22 0.17 1.06 -0.44 0.23 0.00 0.00 176.35 177.59 1imt s SER 79 N -2.38 1.80 0.00 2.29 0.01 -1.26 -0.94 113.70 113.22 1imt s SER 79 Ca 0.34 1.49 0.00 0.00 1.31 0.00 0.00 55.95 59.09 1imt s SER 79 Cb -0.13 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1imt s SER 79 CO 0.26 -3.69 0.00 1.17 0.41 0.00 0.00 173.24 171.39