#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 0.90 0.00 0.00 -1.51 -2.07 -3.26 116.25 110.31 1imt h VAL 2 Ca 0.00 -0.11 -0.65 0.00 -1.23 0.00 0.00 66.70 64.71 1imt h VAL 2 Cb 0.00 0.55 0.01 0.00 -2.13 0.00 0.00 31.29 29.72 1imt h VAL 2 CO 0.00 0.06 2.80 0.00 -1.23 0.00 0.00 177.57 179.20 1imt n ILE 3 N -4.46 2.74 -1.97 7.19 0.13 -1.26 -4.85 119.36 116.88 1imt n ILE 3 Ca 0.08 -2.22 -0.36 0.00 -1.10 0.00 0.00 62.75 59.14 1imt n ILE 3 Cb 0.35 -2.44 -0.04 0.00 -0.84 0.00 0.00 39.64 36.67 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1imt n THR 4 N 5.25 2.54 -1.19 9.51 -2.24 -1.23 -4.83 114.28 122.09 1imt n THR 4 Ca 0.52 -2.53 -0.40 0.00 -2.27 0.00 0.00 64.05 59.38 1imt n THR 4 Cb 0.36 -2.29 -0.04 0.00 -2.10 0.00 0.00 70.33 66.26 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 5.26 3.05 3.59 3.38 0.00 -1.26 -4.92 105.19 114.28 1imt n GLY 5 Ca 0.48 -1.27 -0.54 0.00 0.00 0.00 0.00 46.02 44.68 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 6.59 -1.42 -2.30 4.61 0.00 -1.26 -0.69 120.51 126.03 1imt n ALA 6 Ca 0.50 0.52 -0.13 0.00 0.00 0.00 0.00 53.44 54.33 1imt n ALA 6 Cb 0.35 -2.03 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 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 -0.34 0.68 -4.12 0.00 -0.58 -1.26 -4.19 120.64 110.82 1imt n GLU 8 Ca 0.03 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.65 1imt n GLU 8 Cb 0.65 -0.72 -0.11 0.00 -0.57 0.00 0.00 31.44 30.69 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 -1.44 0.69 0.55 3.49 3.00 -1.26 -3.86 118.95 120.12 1imt s ARG 9 Ca 0.00 -1.08 0.27 0.00 0.00 0.00 0.00 55.73 54.92 1imt s ARG 9 Cb 0.00 -0.21 1.47 0.00 0.00 0.00 0.00 34.95 36.20 1imt s ARG 9 CO 0.00 0.00 1.99 -0.44 0.00 0.00 0.00 175.30 176.85 1imt h ASP 10 N 3.63 0.00 -1.07 0.23 3.32 -1.08 -1.26 116.42 120.19 1imt h ASP 10 Ca -0.35 0.00 0.29 0.00 0.02 0.00 0.00 57.03 56.98 1imt h ASP 10 Cb 1.18 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.65 1imt h ASP 10 CO 0.55 0.00 0.71 -0.07 -1.72 0.00 0.00 179.24 178.70 1imt h LEU 11 N 0.00 0.33 -0.18 1.55 3.38 -1.96 0.37 115.31 118.80 1imt h LEU 11 Ca 0.22 0.06 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 1imt h LEU 11 Cb 0.98 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1imt h LEU 11 CO -0.00 0.06 -0.46 1.56 0.09 0.00 0.00 178.44 179.68 1imt h GLN 12 N 0.29 0.00 0.00 1.13 4.20 -1.62 -3.45 115.11 115.66 1imt h GLN 12 Ca 0.58 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.29 1imt h GLN 12 Cb 1.69 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1imt h GLN 12 CO -0.23 0.46 0.00 0.00 -0.67 0.00 0.00 178.83 178.40 1imt n GLY 14 N 5.00 1.82 3.45 0.00 0.00 0.26 -4.86 105.19 110.86 1imt n GLY 14 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 0.18 -1.64 1.61 4.01 -1.26 -2.30 118.16 118.76 1imt n LYS 15 Ca 0.00 -0.97 -0.14 0.00 -0.51 0.00 0.00 58.31 56.69 1imt n LYS 15 Cb 0.00 -2.99 -0.05 0.00 -0.51 0.00 0.00 35.03 31.48 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1imt n GLY 16 N 5.92 0.94 3.13 0.72 0.00 -1.26 -4.92 105.19 109.73 1imt n GLY 16 Ca 0.38 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.32 0.19 0.09 2.61 -4.23 -0.97 -1.26 115.64 109.75 1imt s THR 17 Ca 0.00 -1.61 0.05 0.00 -1.18 0.00 0.00 61.69 58.95 1imt s THR 17 Cb 0.00 -1.49 -0.03 0.00 1.34 0.00 0.00 72.50 72.32 1imt s THR 17 CO 0.00 -0.86 -0.14 0.00 -0.54 0.00 0.00 174.62 173.08 1imt s ALA 20 N 3.40 3.61 0.36 0.00 0.00 -0.88 -3.93 121.76 124.32 1imt s ALA 20 Ca 0.40 -1.80 -0.28 0.00 0.00 0.00 0.00 51.96 50.28 1imt s ALA 20 Cb -0.02 -0.83 -0.12 0.00 0.00 0.00 0.00 23.12 22.15 1imt s ALA 20 CO -0.07 0.00 1.33 0.28 0.00 0.00 0.00 175.76 177.31 1imt n VAL 21 N -1.23 2.08 -2.08 0.00 0.31 -1.26 -0.36 118.33 115.80 1imt n VAL 21 Ca -0.02 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.40 1imt n VAL 21 Cb 0.61 -1.67 -0.02 0.00 -0.91 0.00 0.00 33.84 31.85 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 -0.30 6.72 0.49 4.52 0.15 0.44 -4.66 113.70 121.06 1imt s SER 22 Ca 0.56 2.73 0.30 0.00 0.70 0.00 0.00 55.95 60.24 1imt s SER 22 Cb -0.54 -2.65 1.12 0.00 -1.71 0.00 0.00 66.02 62.24 1imt s SER 22 CO 0.62 -0.58 1.88 -0.07 1.20 0.00 0.00 173.24 176.29 1imt h LEU 23 N 3.38 0.00 0.00 3.45 -0.00 -1.91 -3.30 115.31 116.93 1imt h LEU 23 Ca -0.49 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.18 1imt h LEU 23 Cb 1.23 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.86 1imt h LEU 23 CO 0.66 0.00 -1.71 0.79 -0.00 0.00 0.00 178.44 178.18 1imt n TRP 24 N -2.99 0.00 -3.82 1.13 7.02 -1.26 -4.79 117.44 112.73 1imt n TRP 24 Ca 0.02 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.17 1imt n TRP 24 Cb 0.35 -0.73 -0.11 0.00 -2.42 0.00 0.00 31.31 28.40 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 -2.73 3.25 -1.75 -0.99 1.10 -1.26 -4.97 121.20 113.87 1imt s ILE 25 Ca -0.34 -3.47 0.00 0.00 -0.51 0.00 0.00 60.65 56.34 1imt s ILE 25 Cb 0.09 -3.14 0.00 0.00 0.15 0.00 0.00 42.46 39.56 1imt s ILE 25 CO 0.46 -0.90 0.54 0.29 -2.11 0.00 0.00 174.94 173.21 1imt n LYS 26 N 2.90 0.00 -0.02 3.50 4.01 -1.24 -0.83 118.16 126.48 1imt n LYS 26 Ca 0.11 0.06 0.13 0.00 -0.51 0.00 0.00 58.31 58.10 1imt n LYS 26 Cb 0.35 -1.50 0.31 0.00 -0.51 0.00 0.00 35.03 33.68 1imt n LYS 26 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1imt n SER 27 N -1.04 2.30 -4.10 4.39 2.88 -1.26 -4.80 113.62 111.99 1imt n SER 27 Ca 0.00 -1.77 -0.14 0.00 -1.33 0.00 0.00 58.87 55.63 1imt n SER 27 Cb 0.00 -0.03 -0.11 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 -1.94 0.69 -0.05 2.46 1.01 -0.01 -5.07 120.40 117.50 1imt s VAL 28 Ca 0.33 -1.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.06 1imt s VAL 28 Cb 0.20 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.69 1imt s VAL 28 CO 0.31 -0.42 -0.00 -0.13 0.00 0.00 0.00 175.10 174.86 1imt s ARG 29 N -1.94 2.88 0.07 2.72 0.52 -1.26 -0.42 118.95 121.52 1imt s ARG 29 Ca -0.05 -0.51 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 1imt s ARG 29 Cb -0.08 -2.72 -0.03 0.00 0.52 0.00 0.00 34.95 32.63 1imt s ARG 29 CO 0.00 0.67 -0.07 0.14 0.02 0.00 0.00 175.30 176.06 1imt s VAL 30 N -0.97 0.61 -0.56 3.52 -7.23 0.52 -0.78 120.40 115.50 1imt s VAL 30 Ca 0.16 -1.53 -0.26 0.00 -1.81 0.00 0.00 61.98 58.53 1imt s VAL 30 Cb -0.11 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1imt s VAL 30 CO 0.06 -0.65 2.10 0.00 -0.31 0.00 0.00 175.10 176.30 1imt s THR 32 N 10.49 5.43 0.53 0.00 2.01 0.16 -4.83 115.64 129.43 1imt s THR 32 Ca 0.81 0.19 -0.20 0.00 0.31 0.00 0.00 61.69 62.79 1imt s THR 32 Cb -0.14 -3.47 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 1imt s THR 32 CO 0.23 0.53 1.18 -2.16 -0.69 0.00 0.00 174.62 173.71 1imt s PRO 33 N -1.29 3.34 0.44 4.92 0.04 -1.26 -0.36 135.00 140.83 1imt s PRO 33 Ca 0.20 1.78 -0.26 0.00 0.04 0.00 0.00 61.00 62.76 1imt s PRO 33 Cb -0.13 -2.12 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 1imt s PRO 33 CO 0.09 -0.90 1.43 0.14 0.04 0.00 0.00 177.00 177.80 1imt s VAL 34 N -1.61 2.08 0.03 -0.36 -7.23 -0.39 -4.70 120.40 108.22 1imt s VAL 34 Ca 0.71 0.07 -0.30 0.00 -1.81 0.00 0.00 61.98 60.66 1imt s VAL 34 Cb -0.29 -3.04 -0.08 0.00 0.56 0.00 0.00 36.38 33.53 1imt s VAL 34 CO 0.33 0.01 1.85 -0.83 -0.31 0.00 0.00 175.10 176.15 1imt s GLY 35 N -0.48 1.47 0.38 2.32 0.00 0.58 -4.61 107.32 106.98 1imt s GLY 35 Ca 0.60 1.23 0.06 0.00 0.00 0.00 0.00 44.72 46.61 1imt s GLY 35 CO 0.57 3.28 0.53 -0.51 0.00 0.00 0.00 173.10 176.96 1imt s THR 36 N 4.00 3.81 -0.46 0.90 -4.23 -1.26 -0.40 115.64 117.99 1imt s THR 36 Ca 0.83 -0.91 -0.45 0.00 -1.18 0.00 0.00 61.69 59.98 1imt s THR 36 Cb -0.40 -3.33 -0.19 0.00 1.34 0.00 0.00 72.50 69.92 1imt s THR 36 CO 0.37 -0.14 1.82 -1.20 -0.54 0.00 0.00 174.62 174.92 1imt n SER 37 N -1.77 1.29 0.00 3.99 7.64 -1.26 -0.47 113.62 123.04 1imt n SER 37 Ca 0.02 0.98 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1imt n SER 37 Cb 0.58 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.84 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 5.22 3.22 3.77 0.23 0.00 0.28 -5.00 105.19 112.90 1imt n GLY 38 Ca 0.38 0.00 -0.36 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 -0.45 3.44 0.70 1.61 0.41 0.38 -4.66 118.70 120.14 1imt s GLU 39 Ca 0.00 1.66 -0.14 0.00 -0.41 0.00 0.00 54.97 56.08 1imt s GLU 39 Cb 0.00 -2.10 0.02 0.00 -1.78 0.00 0.00 34.13 30.27 1imt s GLU 39 CO 0.00 -0.79 1.13 -0.51 -0.49 0.00 0.00 175.26 174.60 1imt s ASP 40 N -1.66 4.74 0.34 -0.19 1.01 -1.26 -0.56 116.67 119.09 1imt s ASP 40 Ca 0.71 2.05 -0.13 0.00 0.71 0.00 0.00 52.55 55.88 1imt s ASP 40 Cb -0.25 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.15 1imt s ASP 40 CO 0.29 -1.88 0.67 0.00 0.21 0.00 0.00 175.17 174.46 1imt s HIS 42 N -2.98 -0.03 0.57 0.00 2.46 -1.26 -3.31 115.29 110.74 1imt s HIS 42 Ca 0.19 0.09 0.42 0.00 0.47 0.00 0.00 55.06 56.24 1imt s HIS 42 Cb -0.04 -0.03 2.31 0.00 -0.13 0.00 0.00 32.58 34.69 1imt s HIS 42 CO 0.12 -0.03 2.30 -1.00 -2.47 0.00 0.00 174.74 173.66 1imt h PRO 43 N 6.30 0.00 -0.66 2.88 0.13 -1.94 -0.29 132.00 138.43 1imt h PRO 43 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1imt h PRO 43 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1imt h PRO 43 CO 0.49 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.26 1imt n ALA 44 N -2.05 3.01 -1.93 -0.56 0.00 -1.26 -4.83 120.51 112.89 1imt n ALA 44 Ca -0.03 -1.48 -0.25 0.00 0.00 0.00 0.00 53.44 51.68 1imt n ALA 44 Cb 0.07 -1.02 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 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 -0.88 4.85 0.02 0.00 0.01 -0.12 -4.79 113.70 112.78 1imt s SER 45 Ca 0.49 -0.38 -0.07 0.00 1.31 0.00 0.00 55.95 57.30 1imt s SER 45 Cb 0.31 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1imt s SER 45 CO 0.24 -2.98 0.17 1.41 0.41 0.00 0.00 173.24 172.50 1imt n HIS 46 N 15.00 0.04 -0.70 2.43 8.25 -1.26 -4.37 115.22 134.60 1imt n HIS 46 Ca 0.40 0.20 -0.32 0.00 -0.26 0.00 0.00 57.72 57.75 1imt n HIS 46 Cb 0.47 -0.41 0.16 0.00 1.12 0.00 0.00 29.99 31.33 1imt n HIS 46 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1imt n LYS 47 N 0.26 -0.82 -3.71 -0.41 4.76 -1.26 -4.73 118.16 112.25 1imt n LYS 47 Ca 0.04 -0.20 -0.37 0.00 -2.87 0.00 0.00 58.31 54.91 1imt n LYS 47 Cb 0.03 -2.02 -0.06 0.00 -1.84 0.00 0.00 35.03 31.14 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1imt s ILE 48 N -2.44 5.33 0.13 -0.18 1.01 -1.26 -3.72 121.20 120.07 1imt s ILE 48 Ca 0.61 0.45 -0.10 0.00 0.00 0.00 0.00 60.65 61.61 1imt s ILE 48 Cb -0.21 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1imt s ILE 48 CO 0.64 0.57 0.45 -2.16 0.00 0.00 0.00 174.94 174.44 1imt s PRO 49 N -0.77 3.78 -0.71 2.79 0.04 -1.26 -5.13 135.00 133.74 1imt s PRO 49 Ca 0.17 0.20 -0.16 0.00 0.04 0.00 0.00 61.00 61.26 1imt s PRO 49 Cb -0.14 -2.88 0.16 0.00 0.04 0.00 0.00 34.50 31.68 1imt s PRO 49 CO 0.07 0.48 0.71 0.12 0.04 0.00 0.00 177.00 178.42 1imt s PHE 50 N -1.55 3.39 -0.71 0.56 5.36 -1.24 -4.92 117.98 118.88 1imt s PHE 50 Ca 0.38 -1.52 -0.08 0.00 -0.96 0.00 0.00 56.93 54.76 1imt s PHE 50 Cb -0.13 -3.90 -0.19 0.00 -0.34 0.00 0.00 43.02 38.46 1imt s PHE 50 CO 0.20 -1.11 3.31 0.43 -1.46 0.00 0.00 175.22 176.59 1imt n SER 51 N 5.09 6.72 -3.64 6.13 7.64 -1.26 -0.63 113.62 133.67 1imt n SER 51 Ca 0.02 -2.51 0.01 0.00 1.01 0.00 0.00 58.87 57.40 1imt n SER 51 Cb 0.44 -1.47 -0.01 0.00 -1.01 0.00 0.00 64.21 62.17 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 2.10 -0.39 -0.11 0.23 0.00 -1.26 -5.02 107.32 102.87 1imt s GLY 52 Ca 0.68 0.62 -0.30 0.00 0.00 0.00 0.00 44.72 45.72 1imt s GLY 52 CO -0.03 0.12 1.04 1.20 0.00 0.00 0.00 173.10 175.43 1imt s GLN 53 N -2.53 4.40 -0.34 2.90 -0.21 -1.25 -4.41 119.66 118.22 1imt s GLN 53 Ca 0.14 1.43 -0.29 0.00 0.02 0.00 0.00 55.36 56.67 1imt s GLN 53 Cb 0.04 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.49 1imt s GLN 53 CO -0.03 -0.36 1.58 1.03 -2.12 0.00 0.00 175.29 175.39 1imt s ARG 54 N 2.13 3.57 0.20 2.91 0.52 -1.25 -4.88 118.95 122.14 1imt s ARG 54 Ca 0.49 1.28 -0.11 0.00 -0.52 0.00 0.00 55.73 56.87 1imt s ARG 54 Cb -0.19 -4.07 0.17 0.00 0.52 0.00 0.00 34.95 31.38 1imt s ARG 54 CO 0.18 -1.57 1.82 1.98 0.02 0.00 0.00 175.30 177.72 1imt h MET 55 N 11.33 0.66 -6.85 3.54 1.85 -1.93 -3.41 114.93 120.11 1imt h MET 55 Ca -0.31 -0.04 -0.51 0.00 -0.61 0.00 0.00 59.70 58.23 1imt h MET 55 Cb 1.14 -0.15 0.05 0.00 0.43 0.00 0.00 31.60 33.06 1imt h MET 55 CO 1.05 0.44 0.57 -1.01 -0.40 0.00 0.00 176.91 177.55 1imt s HIS 56 N -6.12 3.26 0.11 1.39 4.02 -1.26 -4.92 115.29 111.77 1imt s HIS 56 Ca -0.13 1.54 0.23 0.00 1.02 0.00 0.00 55.06 57.72 1imt s HIS 56 Cb 0.15 -3.51 0.84 0.00 -1.02 0.00 0.00 32.58 29.03 1imt s HIS 56 CO 0.75 -1.31 1.79 1.25 1.02 0.00 0.00 174.74 178.24 1imt h HIS 57 N 3.52 0.00 -2.87 1.40 -0.00 -1.91 -3.38 115.15 111.92 1imt h HIS 57 Ca -0.48 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.29 1imt h HIS 57 Cb 1.22 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.59 1imt h HIS 57 CO 0.57 0.25 -0.46 0.95 -0.00 0.00 0.00 177.93 179.24 1imt s THR 58 N -3.60 5.34 0.19 6.26 -4.23 -1.26 -4.29 115.64 114.06 1imt s THR 58 Ca 0.01 -0.39 0.02 0.00 -1.18 0.00 0.00 61.69 60.14 1imt s THR 58 Cb 0.10 -3.65 -0.04 0.00 1.34 0.00 0.00 72.50 70.25 1imt s THR 58 CO 0.65 0.07 0.35 0.00 -0.54 0.00 0.00 174.62 175.15 1imt s PRO 60 N -3.42 0.55 0.39 0.00 0.02 -1.26 -4.28 135.00 126.99 1imt s PRO 60 Ca 0.36 1.43 -0.25 0.00 0.02 0.00 0.00 61.00 62.56 1imt s PRO 60 Cb -0.11 -1.68 -0.09 0.00 0.02 0.00 0.00 34.50 32.64 1imt s PRO 60 CO 0.29 -2.91 1.07 0.00 -0.33 0.00 0.00 177.00 175.12 1imt n ALA 62 N 0.09 0.11 -0.86 0.00 0.00 0.46 -4.54 120.51 115.77 1imt n ALA 62 Ca 0.04 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1imt n ALA 62 Cb 0.49 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 3.98 0.00 0.00 0.00 -0.02 -1.26 -0.36 135.00 137.34 1imt n PRO 63 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1imt n PRO 63 Cb 0.22 -0.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.84 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 3.79 0.00 -4.63 2.55 3.02 -1.26 -5.15 115.26 113.58 1imt n ASN 64 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.15 1imt n ASN 64 Cb 0.41 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.60 1imt n ASN 64 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1imt n LEU 65 N 0.00 3.24 -4.79 3.41 4.77 0.52 -4.52 117.00 119.62 1imt n LEU 65 Ca 0.00 0.97 -0.36 0.00 -0.03 0.00 0.00 56.01 56.59 1imt n LEU 65 Cb 0.00 -1.39 -0.07 0.00 -2.33 0.00 0.00 43.42 39.62 1imt n LEU 65 CO 0.00 -1.46 -0.17 0.00 -1.33 0.00 0.00 177.39 174.43 1imt s ALA 66 N -1.35 3.76 -0.88 -1.18 0.00 0.04 -4.68 121.76 117.47 1imt s ALA 66 Ca 0.67 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 51.75 1imt s ALA 66 Cb -0.50 -2.10 0.08 0.00 0.00 0.00 0.00 23.12 20.59 1imt s ALA 66 CO 0.54 0.33 1.23 0.00 0.00 0.00 0.00 175.76 177.86 1imt s VAL 68 N 4.21 5.15 0.58 0.00 1.01 0.23 -4.83 120.40 126.76 1imt s VAL 68 Ca 0.36 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.60 1imt s VAL 68 Cb -0.06 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1imt s VAL 68 CO -0.02 0.10 1.29 0.00 0.00 0.00 0.00 175.10 176.47 1imt n GLN 69 N 0.21 1.44 0.00 2.72 1.13 -1.26 -0.23 117.38 121.39 1imt n GLN 69 Ca -0.06 0.54 0.00 0.00 -1.94 0.00 0.00 57.00 55.54 1imt n GLN 69 Cb 0.52 -2.51 0.00 0.00 0.11 0.00 0.00 30.24 28.36 1imt n GLN 69 CO 0.00 0.00 0.00 -2.37 -1.44 0.00 0.00 177.06 173.25 1imt n THR 70 N -1.34 0.00 -3.60 5.09 5.66 0.06 -4.69 114.28 115.46 1imt n THR 70 Ca 0.12 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 61.02 1imt n THR 70 Cb 0.46 -0.38 -0.03 0.00 -1.55 0.00 0.00 70.33 68.83 1imt n THR 70 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 1imt s SER 71 N -2.23 -0.39 -0.42 1.09 0.01 -0.45 -5.02 113.70 106.29 1imt s SER 71 Ca 0.00 -0.27 -0.43 0.00 1.31 0.00 0.00 55.95 56.56 1imt s SER 71 Cb 0.00 0.60 -0.18 0.00 0.21 0.00 0.00 66.02 66.65 1imt s SER 71 CO 0.00 -1.03 1.82 -2.65 0.41 0.00 0.00 173.24 171.78 1imt n PRO 72 N -0.36 0.43 0.00 12.44 -0.02 -1.26 0.01 135.00 146.24 1imt n PRO 72 Ca -0.13 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1imt n PRO 72 Cb 0.63 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 5.56 0.00 -3.53 -0.52 5.02 -1.26 -4.96 118.16 118.47 1imt n LYS 73 Ca 0.36 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.27 1imt n LYS 73 Cb 0.03 -2.11 -0.09 0.00 -0.02 0.00 0.00 35.03 32.83 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 4.06 0.15 1.97 2.20 0.10 -4.96 119.74 123.27 1imt s LYS 74 Ca 0.00 -0.11 0.08 0.00 -0.36 0.00 0.00 55.97 55.59 1imt s LYS 74 Cb 0.00 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1imt s LYS 74 CO 0.00 -0.07 -0.18 -0.06 -0.36 0.00 0.00 175.35 174.67 1imt s PHE 75 N 1.44 1.79 0.08 4.03 0.40 -1.21 -0.76 117.98 123.75 1imt s PHE 75 Ca 0.12 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 56.04 1imt s PHE 75 Cb -0.15 -0.91 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 1imt s PHE 75 CO 0.07 0.30 -0.15 0.15 0.70 0.00 0.00 175.22 176.30 1imt s LYS 76 N -2.63 0.88 -0.05 0.44 1.02 0.68 -0.63 119.74 119.45 1imt s LYS 76 Ca 0.14 -1.03 -0.30 0.00 0.02 0.00 0.00 55.97 54.80 1imt s LYS 76 Cb -0.06 -0.88 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 1imt s LYS 76 CO 0.06 0.19 1.06 0.00 -0.92 0.00 0.00 175.35 175.74 1imt s LEU 78 N 1.72 2.43 -0.47 0.00 2.96 0.51 -0.56 118.68 125.28 1imt s LEU 78 Ca 0.52 -1.06 -0.44 0.00 -0.22 0.00 0.00 54.13 52.93 1imt s LEU 78 Cb -0.21 -0.28 -0.18 0.00 0.50 0.00 0.00 46.19 46.01 1imt s LEU 78 CO 0.22 -0.40 1.91 -1.20 -1.32 0.00 0.00 176.35 175.56 1imt n SER 79 N -0.22 1.18 0.00 3.68 7.64 -1.26 -0.78 113.62 123.86 1imt n SER 79 Ca -0.09 0.89 0.00 0.00 1.01 0.00 0.00 58.87 60.67 1imt n SER 79 Cb 0.61 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20