#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 0.89 0.87 0.00 2.07 -1.98 -2.25 116.25 115.86 1imt h VAL 2 Ca 0.00 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1imt h VAL 2 Cb 0.00 0.35 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1imt h VAL 2 CO 0.00 0.09 -0.42 0.40 0.02 0.00 0.00 177.57 177.66 1imt h ILE 3 N 0.50 0.00 -0.12 4.57 1.08 -2.00 -3.01 117.51 118.54 1imt h ILE 3 Ca 0.27 -0.03 -0.38 0.00 -0.39 0.00 0.00 64.86 64.33 1imt h ILE 3 Cb 0.23 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.93 1imt h ILE 3 CO -0.21 0.00 1.06 0.35 -0.69 0.00 0.00 178.15 178.66 1imt n THR 4 N -5.25 3.51 -0.04 -0.27 -2.24 -1.08 -4.62 114.28 104.29 1imt n THR 4 Ca -0.15 -2.04 -0.08 0.00 -2.27 0.00 0.00 64.05 59.52 1imt n THR 4 Cb 0.46 -2.16 -0.02 0.00 -2.10 0.00 0.00 70.33 66.51 1imt n THR 4 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1imt h GLY 5 N 5.55 -0.04 -4.05 3.38 0.00 -1.27 -3.39 103.07 103.27 1imt h GLY 5 Ca 0.43 0.21 -0.52 0.00 0.00 0.00 0.00 47.33 47.46 1imt h GLY 5 CO 0.79 -0.17 0.24 0.00 0.00 0.00 0.00 176.54 177.41 1imt s ALA 6 N -6.14 3.40 0.21 3.60 0.00 -1.26 -0.68 121.76 120.89 1imt s ALA 6 Ca -0.14 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.26 1imt s ALA 6 Cb 0.12 -3.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 1imt s ALA 6 CO 0.68 0.24 0.15 0.00 0.00 0.00 0.00 175.76 176.83 1imt n GLU 8 N -0.30 0.00 -4.06 0.00 1.02 -1.26 -3.38 120.64 112.65 1imt n GLU 8 Ca 0.02 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.09 1imt n GLU 8 Cb 0.66 -0.53 -0.10 0.00 -0.02 0.00 0.00 31.44 31.45 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 -2.00 0.63 0.42 3.49 3.03 -1.26 -4.82 118.95 118.44 1imt s ARG 9 Ca 0.00 -1.19 0.15 0.00 2.03 0.00 0.00 55.73 56.72 1imt s ARG 9 Cb 0.00 0.22 1.02 0.00 -1.03 0.00 0.00 34.95 35.16 1imt s ARG 9 CO 0.00 -0.13 1.92 -0.44 -1.13 0.00 0.00 175.30 175.52 1imt h ASP 10 N 3.12 0.42 -1.05 -2.89 5.19 -1.83 -2.86 116.42 116.51 1imt h ASP 10 Ca -0.34 0.02 0.32 0.00 -0.62 0.00 0.00 57.03 56.41 1imt h ASP 10 Cb 1.15 -0.06 -0.13 0.00 0.18 0.00 0.00 39.33 40.46 1imt h ASP 10 CO 0.65 0.22 0.63 0.25 -3.12 0.00 0.00 179.24 177.87 1imt h LEU 11 N 0.45 0.49 -0.53 1.55 5.85 -1.94 0.14 115.31 121.32 1imt h LEU 11 Ca 0.37 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.25 1imt h LEU 11 Cb 0.80 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1imt h LEU 11 CO -0.12 -0.07 -0.01 0.00 -0.34 0.00 0.00 178.44 177.89 1imt n GLN 12 N -4.90 1.32 -3.94 1.25 10.64 -1.08 -4.89 117.38 115.78 1imt n GLN 12 Ca 0.31 -0.53 -0.24 0.00 -1.83 0.00 0.00 57.00 54.71 1imt n GLN 12 Cb 0.99 -1.49 -0.03 0.00 -0.86 0.00 0.00 30.24 28.86 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1imt s GLY 14 N -3.56 2.55 -0.25 0.00 0.00 -1.26 -4.83 107.32 99.98 1imt s GLY 14 Ca 0.34 0.66 -0.28 0.00 0.00 0.00 0.00 44.72 45.45 1imt s GLY 14 CO 0.29 1.00 2.09 0.54 0.00 0.00 0.00 173.10 177.01 1imt s LYS 15 N -3.21 3.21 0.00 2.90 1.02 -1.26 -0.89 119.74 121.51 1imt s LYS 15 Ca 0.68 1.86 0.00 0.00 0.02 0.00 0.00 55.97 58.53 1imt s LYS 15 Cb -0.18 -4.31 0.00 0.00 -0.52 0.00 0.00 37.83 32.81 1imt s LYS 15 CO 0.22 -2.01 0.00 0.41 -0.92 0.00 0.00 175.35 173.05 1imt n GLY 16 N 5.63 1.45 3.19 -3.33 0.00 -1.26 -5.10 105.19 105.78 1imt n GLY 16 Ca 0.27 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.78 1.43 0.38 2.61 -4.23 -0.07 -2.37 115.64 112.61 1imt s THR 17 Ca 0.00 -0.95 0.06 0.00 -1.18 0.00 0.00 61.69 59.62 1imt s THR 17 Cb 0.00 -1.23 0.06 0.00 1.34 0.00 0.00 72.50 72.68 1imt s THR 17 CO 0.00 0.25 0.52 0.00 -0.54 0.00 0.00 174.62 174.85 1imt s ALA 20 N 1.31 2.06 0.84 0.00 0.00 -0.40 -4.68 121.76 120.88 1imt s ALA 20 Ca 0.04 -1.58 -0.11 0.00 0.00 0.00 0.00 51.96 50.30 1imt s ALA 20 Cb -0.14 -0.15 0.10 0.00 0.00 0.00 0.00 23.12 22.93 1imt s ALA 20 CO -0.01 0.17 1.15 0.08 0.00 0.00 0.00 175.76 177.15 1imt s VAL 21 N -2.45 2.39 0.07 0.00 1.01 -1.26 -0.06 120.40 120.11 1imt s VAL 21 Ca 0.19 0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.14 1imt s VAL 21 Cb -0.04 -2.40 -0.07 0.00 0.00 0.00 0.00 36.38 33.88 1imt s VAL 21 CO 0.07 -0.15 0.54 -0.55 0.00 0.00 0.00 175.10 175.01 1imt s SER 22 N -2.66 6.99 0.41 3.32 0.15 0.12 -4.60 113.70 117.44 1imt s SER 22 Ca 0.67 1.19 0.29 0.00 0.70 0.00 0.00 55.95 58.81 1imt s SER 22 Cb -0.23 -2.33 1.21 0.00 -1.71 0.00 0.00 66.02 62.96 1imt s SER 22 CO 0.54 0.26 1.86 -0.07 1.20 0.00 0.00 173.24 177.04 1imt h LEU 23 N 4.45 0.00 0.01 3.45 -0.00 -1.96 -3.31 115.31 117.95 1imt h LEU 23 Ca -0.50 0.00 -0.37 0.00 -0.00 0.00 0.00 57.88 57.01 1imt h LEU 23 Cb 1.21 0.00 -0.07 0.00 -0.00 0.00 0.00 40.66 41.81 1imt h LEU 23 CO 0.63 0.00 -2.38 0.79 -0.00 0.00 0.00 178.44 177.49 1imt n TRP 24 N -2.68 0.11 -3.37 1.13 7.02 -1.26 -4.88 117.44 113.50 1imt n TRP 24 Ca 0.01 0.03 -0.06 0.00 -1.02 0.00 0.00 57.50 56.46 1imt n TRP 24 Cb 0.26 -1.02 -0.07 0.00 -2.42 0.00 0.00 31.31 28.07 1imt n TRP 24 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1imt s ILE 25 N -2.51 -0.70 0.64 -0.99 2.07 -1.24 -5.03 121.20 113.44 1imt s ILE 25 Ca -0.21 -0.01 0.32 0.00 -1.41 0.00 0.00 60.65 59.33 1imt s ILE 25 Cb 0.07 -0.83 0.32 0.00 0.13 0.00 0.00 42.46 42.15 1imt s ILE 25 CO 0.73 -0.06 1.98 0.50 -1.91 0.00 0.00 174.94 176.17 1imt h LYS 26 N 8.14 0.00 -0.01 3.50 3.64 -1.90 0.40 116.57 130.33 1imt h LYS 26 Ca -0.19 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.09 1imt h LYS 26 Cb 1.15 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.95 1imt h LYS 26 CO 0.24 0.00 -0.43 0.77 -2.27 0.00 0.00 179.45 177.76 1imt h SER 27 N 0.00 0.03 -2.76 4.20 0.02 -1.96 -3.44 113.55 109.64 1imt h SER 27 Ca 0.00 -0.01 -0.58 0.00 -0.84 0.00 0.00 61.79 60.35 1imt h SER 27 Cb 0.54 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.04 1imt h SER 27 CO 0.00 0.46 -0.49 0.54 -1.14 0.00 0.00 176.83 176.20 1imt s VAL 28 N -4.06 5.28 0.04 2.27 0.11 0.13 -5.03 120.40 119.14 1imt s VAL 28 Ca -0.03 -0.56 0.01 0.00 -2.93 0.00 0.00 61.98 58.47 1imt s VAL 28 Cb 0.14 -3.64 -0.02 0.00 -1.53 0.00 0.00 36.38 31.32 1imt s VAL 28 CO 0.74 0.03 -0.05 -0.13 -3.33 0.00 0.00 175.10 172.36 1imt s ARG 29 N -2.84 0.45 0.05 1.54 0.52 -1.22 -0.70 118.95 116.74 1imt s ARG 29 Ca 0.34 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 54.80 1imt s ARG 29 Cb -0.12 -0.04 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 1imt s ARG 29 CO 0.28 -0.02 -0.07 0.14 0.02 0.00 0.00 175.30 175.65 1imt s VAL 30 N -1.81 0.49 0.03 3.52 -7.23 0.92 -0.75 120.40 115.58 1imt s VAL 30 Ca -0.10 -1.27 -0.32 0.00 -1.81 0.00 0.00 61.98 58.48 1imt s VAL 30 Cb -0.07 -0.83 -0.11 0.00 0.56 0.00 0.00 36.38 35.93 1imt s VAL 30 CO -0.02 -0.53 1.86 0.00 -0.31 0.00 0.00 175.10 176.10 1imt s THR 32 N 3.42 1.13 0.52 0.00 2.01 0.22 -4.89 115.64 118.05 1imt s THR 32 Ca 0.87 -0.41 -0.21 0.00 0.31 0.00 0.00 61.69 62.25 1imt s THR 32 Cb -0.57 -1.09 -0.07 0.00 0.01 0.00 0.00 72.50 70.77 1imt s THR 32 CO 0.44 0.37 0.99 -2.65 -0.69 0.00 0.00 174.62 173.08 1imt n PRO 33 N 4.45 1.15 -1.69 4.92 -0.02 -1.26 -0.20 135.00 142.35 1imt n PRO 33 Ca -0.17 0.43 -0.40 0.00 -2.02 0.00 0.00 63.50 61.33 1imt n PRO 33 Cb 0.51 -2.13 0.02 0.00 -0.02 0.00 0.00 33.50 31.88 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 -1.14 2.92 -1.79 -1.45 0.24 -1.00 -4.71 118.33 111.39 1imt n VAL 34 Ca 0.11 -0.50 -0.40 0.00 -2.04 0.00 0.00 64.34 61.51 1imt n VAL 34 Cb 0.44 -1.48 0.02 0.00 -1.47 0.00 0.00 33.84 31.35 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 -0.72 2.92 0.42 7.63 0.00 0.42 -4.67 107.32 113.32 1imt s GLY 35 Ca 0.65 1.47 0.07 0.00 0.00 0.00 0.00 44.72 46.91 1imt s GLY 35 CO 0.55 2.08 0.23 -0.51 0.00 0.00 0.00 173.10 175.44 1imt s THR 36 N -1.20 2.34 -0.31 0.90 -4.23 -1.26 -0.69 115.64 111.19 1imt s THR 36 Ca 0.61 -1.62 -0.40 0.00 -1.18 0.00 0.00 61.69 59.10 1imt s THR 36 Cb -0.44 -2.96 -0.16 0.00 1.34 0.00 0.00 72.50 70.28 1imt s THR 36 CO 0.56 0.00 1.80 -1.20 -0.54 0.00 0.00 174.62 175.24 1imt n SER 37 N -1.32 2.24 0.00 3.99 7.64 -1.26 -0.83 113.62 124.08 1imt n SER 37 Ca -0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1imt n SER 37 Cb 0.64 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 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 4.56 1.00 3.80 0.23 0.00 0.49 -5.03 105.19 110.24 1imt n GLY 38 Ca 0.29 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.67 3.10 0.84 1.61 0.41 -0.01 -4.71 118.70 119.28 1imt s GLU 39 Ca 0.00 1.22 -0.11 0.00 -0.41 0.00 0.00 54.97 55.67 1imt s GLU 39 Cb 0.00 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.45 1imt s GLU 39 CO 0.00 -0.99 1.14 -0.51 -0.49 0.00 0.00 175.26 174.41 1imt s ASP 40 N -2.87 3.60 0.23 -0.19 1.01 -1.26 -0.60 116.67 116.59 1imt s ASP 40 Ca 0.64 2.09 -0.15 0.00 0.71 0.00 0.00 52.55 55.84 1imt s ASP 40 Cb -0.17 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.21 1imt s ASP 40 CO 0.41 -2.65 0.52 0.00 0.21 0.00 0.00 175.17 173.66 1imt s HIS 42 N -3.95 0.00 0.63 0.00 2.46 -1.26 -1.62 115.29 111.55 1imt s HIS 42 Ca 0.16 0.10 0.32 0.00 0.47 0.00 0.00 55.06 56.11 1imt s HIS 42 Cb -0.01 -0.12 1.79 0.00 -0.13 0.00 0.00 32.58 34.11 1imt s HIS 42 CO 0.04 -0.06 2.09 -1.00 -2.47 0.00 0.00 174.74 173.35 1imt h PRO 43 N 6.78 0.00 -0.91 2.88 0.13 -1.92 -0.11 132.00 138.84 1imt h PRO 43 Ca -0.36 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.38 1imt h PRO 43 Cb 1.16 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.06 1imt h PRO 43 CO 0.49 0.00 0.49 0.00 -0.23 0.00 0.00 178.00 178.75 1imt n ALA 44 N -2.17 5.09 -1.94 -0.56 0.00 -1.26 -4.86 120.51 114.82 1imt n ALA 44 Ca 0.00 -2.55 -0.24 0.00 0.00 0.00 0.00 53.44 50.66 1imt n ALA 44 Cb 0.31 -1.36 -0.07 0.00 0.00 0.00 0.00 19.45 18.34 1imt n ALA 44 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1imt s SER 45 N -1.08 4.72 0.95 0.00 0.01 -0.06 -4.91 113.70 113.33 1imt s SER 45 Ca 0.54 -0.99 -0.17 0.00 1.31 0.00 0.00 55.95 56.64 1imt s SER 45 Cb 0.44 -2.57 -0.13 0.00 0.21 0.00 0.00 66.02 63.97 1imt s SER 45 CO 0.11 -3.28 -0.58 1.41 0.41 0.00 0.00 173.24 171.32 1imt n HIS 46 N 15.46 -4.52 -0.36 2.43 -0.00 -1.26 -4.17 115.22 122.80 1imt n HIS 46 Ca 0.43 0.04 0.00 0.00 -0.00 0.00 0.00 57.72 58.19 1imt n HIS 46 Cb 0.46 -1.50 0.00 0.00 -0.00 0.00 0.00 29.99 28.95 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 1.85 -0.55 -4.19 -0.41 -0.00 -1.26 -4.21 118.16 109.39 1imt n LYS 47 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 58.15 1imt n LYS 47 Cb 0.55 0.00 -0.15 0.00 -0.00 0.00 0.00 35.03 35.43 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 -0.76 0.46 0.34 0.58 1.01 -1.26 -3.91 121.20 117.67 1imt s ILE 48 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.14 1imt s ILE 48 Cb 0.00 -0.40 -0.09 0.00 0.01 0.00 0.00 42.46 41.98 1imt s ILE 48 CO 0.00 0.14 1.08 -2.16 0.00 0.00 0.00 174.94 174.00 1imt s PRO 49 N -0.05 4.39 -0.82 2.79 0.04 -1.26 -5.10 135.00 134.99 1imt s PRO 49 Ca 0.01 1.67 -0.15 0.00 0.04 0.00 0.00 61.00 62.58 1imt s PRO 49 Cb -0.03 -2.86 0.20 0.00 0.04 0.00 0.00 34.50 31.85 1imt s PRO 49 CO -0.00 0.02 0.79 0.12 0.04 0.00 0.00 177.00 177.97 1imt s PHE 50 N -1.40 3.65 -0.71 0.56 5.36 -1.25 -4.96 117.98 119.23 1imt s PHE 50 Ca 0.51 -1.87 -0.17 0.00 -0.96 0.00 0.00 56.93 54.45 1imt s PHE 50 Cb -0.27 -3.87 -0.13 0.00 -0.34 0.00 0.00 43.02 38.40 1imt s PHE 50 CO 0.35 -1.05 1.90 0.43 -1.46 0.00 0.00 175.22 175.39 1imt n SER 51 N 4.36 2.96 0.00 6.13 7.64 -1.26 -4.55 113.62 128.90 1imt n SER 51 Ca 0.13 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.49 1imt n SER 51 Cb 0.47 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 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 4.30 -0.86 3.24 0.23 0.00 -1.26 -5.13 105.19 105.72 1imt n GLY 52 Ca 0.45 -0.69 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.02 2.94 0.28 1.61 -1.52 -1.26 -4.75 119.66 116.94 1imt s GLN 53 Ca 0.00 -0.91 0.02 0.00 -1.95 0.00 0.00 55.36 52.51 1imt s GLN 53 Cb 0.00 -3.05 0.63 0.00 -0.22 0.00 0.00 33.01 30.37 1imt s GLN 53 CO 0.00 -0.38 1.75 0.00 -0.25 0.00 0.00 175.29 176.41 1imt h ARG 54 N 8.06 0.61 0.00 2.91 3.08 -1.90 -3.46 114.38 123.68 1imt h ARG 54 Ca -0.34 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1imt h ARG 54 Cb 1.12 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1imt h ARG 54 CO 0.58 0.40 0.00 -1.33 -1.07 0.00 0.00 179.97 178.56 1imt n MET 55 N -4.87 0.00 -2.93 0.04 2.81 -1.26 -4.91 117.12 106.00 1imt n MET 55 Ca 0.20 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.68 1imt n MET 55 Cb 0.51 -0.03 -0.04 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.00 3.62 0.00 2.03 3.76 -1.26 -4.88 115.29 118.57 1imt s HIS 56 Ca 0.00 1.42 -0.02 0.00 -0.15 0.00 0.00 55.06 56.31 1imt s HIS 56 Cb 0.00 -2.91 -0.11 0.00 1.11 0.00 0.00 32.58 30.67 1imt s HIS 56 CO 0.00 0.08 2.33 0.72 -0.85 0.00 0.00 174.74 177.02 1imt n HIS 57 N 3.69 0.00 -4.01 1.40 -0.00 -1.26 -4.19 115.22 110.85 1imt n HIS 57 Ca 0.01 -1.02 -0.10 0.00 -0.00 0.00 0.00 57.72 56.61 1imt n HIS 57 Cb 0.51 -0.90 -0.11 0.00 -0.00 0.00 0.00 29.99 29.49 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.34 177.29 1imt s THR 58 N 0.84 0.22 0.20 1.59 -4.23 -1.26 -4.85 115.64 108.14 1imt s THR 58 Ca 0.27 -1.02 -0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1imt s THR 58 Cb 0.13 -0.44 -0.04 0.00 1.34 0.00 0.00 72.50 73.49 1imt s THR 58 CO 0.00 -0.51 0.11 0.00 -0.54 0.00 0.00 174.62 173.67 1imt n PRO 60 N -0.27 -0.86 -4.29 0.00 -0.02 -1.26 -4.46 135.00 123.84 1imt n PRO 60 Ca -0.00 -0.21 -0.28 0.00 -2.02 0.00 0.00 63.50 60.99 1imt n PRO 60 Cb 0.65 -1.98 -0.10 0.00 -0.02 0.00 0.00 33.50 32.05 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 0.38 -0.40 -0.98 0.00 0.00 0.13 -4.49 120.51 115.14 1imt n ALA 62 Ca -0.13 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1imt n ALA 62 Cb 0.54 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 5.49 0.00 0.00 0.00 -0.02 -1.26 -0.67 135.00 138.54 1imt n PRO 63 Ca 0.41 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1imt n PRO 63 Cb -0.04 -0.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 1imt n PRO 63 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1imt n ASN 64 N 4.39 0.00 -4.68 2.55 5.15 -1.26 -5.15 115.26 116.25 1imt n ASN 64 Ca 0.00 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.55 1imt n ASN 64 Cb 0.48 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.73 1imt n ASN 64 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1imt n LEU 65 N 0.00 3.31 -4.60 1.20 4.77 0.16 -4.67 117.00 117.16 1imt n LEU 65 Ca 0.00 1.20 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 1imt n LEU 65 Cb 0.00 -1.46 -0.11 0.00 -2.33 0.00 0.00 43.42 39.53 1imt n LEU 65 CO 0.00 -0.64 -0.31 0.00 -1.33 0.00 0.00 177.39 175.11 1imt s ALA 66 N -1.10 3.21 -0.85 -1.18 0.00 0.45 -4.85 121.76 117.44 1imt s ALA 66 Ca 0.56 -0.79 -0.25 0.00 0.00 0.00 0.00 51.96 51.48 1imt s ALA 66 Cb -0.58 -1.63 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1imt s ALA 66 CO 0.62 0.33 1.36 0.00 0.00 0.00 0.00 175.76 178.07 1imt s VAL 68 N 5.54 5.41 0.23 0.00 1.01 0.42 -4.88 120.40 128.13 1imt s VAL 68 Ca 0.40 -0.26 -0.30 0.00 0.00 0.00 0.00 61.98 61.82 1imt s VAL 68 Cb -0.05 -3.58 -0.09 0.00 0.00 0.00 0.00 36.38 32.66 1imt s VAL 68 CO 0.05 0.24 0.96 0.00 0.00 0.00 0.00 175.10 176.35 1imt s GLN 69 N -2.19 4.81 -0.03 2.72 1.03 -1.26 -0.25 119.66 124.48 1imt s GLN 69 Ca 0.31 1.52 0.02 0.00 0.04 0.00 0.00 55.36 57.25 1imt s GLN 69 Cb -0.13 -3.28 -0.03 0.00 0.03 0.00 0.00 33.01 29.60 1imt s GLN 69 CO 0.23 0.44 -0.00 0.25 -2.54 0.00 0.00 175.29 173.67 1imt n THR 70 N 1.64 0.22 -3.97 3.63 -2.24 0.05 -4.86 114.28 108.75 1imt n THR 70 Ca -0.01 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1imt n THR 70 Cb 0.47 -0.83 -0.03 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 -3.71 0.22 0.02 3.42 0.01 -0.05 -5.04 113.70 108.58 1imt s SER 71 Ca -0.03 -1.12 -0.35 0.00 1.31 0.00 0.00 55.95 55.77 1imt s SER 71 Cb 0.01 0.69 -0.13 0.00 0.21 0.00 0.00 66.02 66.80 1imt s SER 71 CO 0.11 -1.34 1.71 -2.65 0.41 0.00 0.00 173.24 171.48 1imt n PRO 72 N -0.48 2.04 0.00 12.44 -0.02 -1.26 -2.45 135.00 145.27 1imt n PRO 72 Ca -0.03 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 1imt n PRO 72 Cb 0.61 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 4.91 0.00 -1.86 -0.52 5.02 -1.26 -4.88 118.16 119.58 1imt n LYS 73 Ca 0.20 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.21 1imt n LYS 73 Cb 0.28 -0.05 -0.05 0.00 -0.02 0.00 0.00 35.03 35.19 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1imt s LYS 74 N 0.00 2.28 0.34 1.97 2.20 -1.03 -4.47 119.74 121.03 1imt s LYS 74 Ca 0.00 0.37 0.08 0.00 -0.36 0.00 0.00 55.97 56.06 1imt s LYS 74 Cb 0.00 -4.76 -0.03 0.00 -1.51 0.00 0.00 37.83 31.53 1imt s LYS 74 CO 0.00 -3.45 0.24 -0.06 -0.36 0.00 0.00 175.35 171.72 1imt s PHE 75 N 11.25 2.84 0.05 4.03 0.40 -0.64 -0.77 117.98 135.15 1imt s PHE 75 Ca 0.79 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.79 1imt s PHE 75 Cb -0.11 -1.74 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1imt s PHE 75 CO 0.11 0.24 -0.05 0.15 0.70 0.00 0.00 175.22 176.37 1imt s LYS 76 N -3.95 0.58 -0.37 0.44 1.02 0.65 0.14 119.74 118.25 1imt s LYS 76 Ca 0.40 -1.04 -0.17 0.00 0.02 0.00 0.00 55.97 55.17 1imt s LYS 76 Cb -0.05 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 1imt s LYS 76 CO 0.25 -0.05 0.44 0.00 -0.92 0.00 0.00 175.35 175.08 1imt s LEU 78 N 2.21 3.52 0.63 0.00 2.01 -0.01 -0.38 118.68 126.66 1imt s LEU 78 Ca 0.14 -0.30 -0.06 0.00 0.01 0.00 0.00 54.13 53.93 1imt s LEU 78 Cb -0.16 -2.14 0.03 0.00 0.01 0.00 0.00 46.19 43.92 1imt s LEU 78 CO 0.13 0.07 0.93 -0.44 1.01 0.00 0.00 176.35 178.05 1imt s SER 79 N -3.08 5.28 0.00 2.29 0.01 -1.26 -0.41 113.70 116.52 1imt s SER 79 Ca 0.29 0.56 0.00 0.00 1.31 0.00 0.00 55.95 58.11 1imt s SER 79 Cb -0.09 -1.42 0.00 0.00 0.21 0.00 0.00 66.02 64.72 1imt s SER 79 CO 0.21 -1.26 0.00 2.29 0.41 0.00 0.00 173.24 174.88