#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt n VAL 2 N 0.00 2.73 -2.09 0.00 0.24 -1.26 -4.82 118.33 113.14 1imt n VAL 2 Ca 0.00 -1.42 -0.29 0.00 -2.04 0.00 0.00 64.34 60.59 1imt n VAL 2 Cb 0.00 -2.01 -0.06 0.00 -1.47 0.00 0.00 33.84 30.30 1imt n VAL 2 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1imt s ILE 3 N 1.50 3.57 0.00 1.34 1.01 -1.26 -4.49 121.20 122.87 1imt s ILE 3 Ca 0.57 -0.97 0.00 0.00 0.00 0.00 0.00 60.65 60.26 1imt s ILE 3 Cb 0.25 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 38.12 1imt s ILE 3 CO -0.01 -1.03 0.00 0.35 0.00 0.00 0.00 174.94 174.25 1imt n THR 4 N 7.75 0.00 0.00 2.92 -2.24 -1.26 -4.85 114.28 116.60 1imt n THR 4 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 1imt n THR 4 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 4.71 1.17 3.41 3.38 0.00 -1.26 -4.69 105.19 111.91 1imt n GLY 5 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.52 0.11 4.61 0.00 -1.26 -4.84 121.76 118.86 1imt s ALA 6 Ca 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 51.96 52.41 1imt s ALA 6 Cb 0.00 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.90 1imt s ALA 6 CO 0.00 -0.73 0.06 0.00 0.00 0.00 0.00 175.76 175.08 1imt n GLU 8 N -0.05 0.00 -3.79 0.00 1.02 -1.26 -4.60 120.64 111.96 1imt n GLU 8 Ca -0.08 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.95 1imt n GLU 8 Cb 0.63 -0.57 -0.08 0.00 -0.02 0.00 0.00 31.44 31.40 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 -1.69 0.74 0.50 3.49 1.04 -1.26 -4.14 118.95 117.62 1imt s ARG 9 Ca 0.00 -0.50 0.31 0.00 -1.04 0.00 0.00 55.73 54.49 1imt s ARG 9 Cb 0.00 0.31 1.41 0.00 -2.04 0.00 0.00 34.95 34.64 1imt s ARG 9 CO 0.00 -0.22 1.79 -0.44 -0.04 0.00 0.00 175.30 176.39 1imt h ASP 10 N 3.43 0.14 -0.99 -2.89 3.32 -1.84 -0.92 116.42 116.67 1imt h ASP 10 Ca -0.32 0.03 0.24 0.00 0.02 0.00 0.00 57.03 57.00 1imt h ASP 10 Cb 1.19 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 1imt h ASP 10 CO 0.46 0.02 0.64 -0.07 -1.72 0.00 0.00 179.24 178.57 1imt h LEU 11 N 0.12 0.45 -0.34 1.55 3.38 -1.94 0.28 115.31 118.82 1imt h LEU 11 Ca 0.57 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.61 1imt h LEU 11 Cb 2.01 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.75 1imt h LEU 11 CO -0.11 0.13 0.00 1.56 0.09 0.00 0.00 178.44 180.12 1imt h GLN 12 N 0.42 0.00 0.00 1.13 4.20 -1.58 -3.39 115.11 115.89 1imt h GLN 12 Ca 0.54 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.25 1imt h GLN 12 Cb 1.34 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1imt h GLN 12 CO -0.25 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 177.91 1imt n GLY 14 N 2.30 0.92 3.53 0.00 0.00 -0.10 -4.77 105.19 107.07 1imt n GLY 14 Ca 0.00 0.58 -0.20 0.00 0.00 0.00 0.00 46.02 46.40 1imt n GLY 14 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1imt n LYS 15 N 0.00 0.33 -2.46 1.61 -0.00 -1.26 -2.28 118.16 114.09 1imt n LYS 15 Ca 0.00 -0.39 -0.09 0.00 -0.00 0.00 0.00 58.31 57.83 1imt n LYS 15 Cb 0.00 -2.43 -0.00 0.00 -0.00 0.00 0.00 35.03 32.59 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1imt n GLY 16 N 6.20 -0.50 3.18 2.58 0.00 -1.26 -4.92 105.19 110.47 1imt n GLY 16 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.49 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 -2.47 0.11 0.07 2.61 -4.23 -0.97 -1.28 115.64 109.49 1imt s THR 17 Ca 0.00 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.72 1imt s THR 17 Cb -0.00 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.90 1imt s THR 17 CO 0.00 -0.52 0.00 0.00 -0.54 0.00 0.00 174.62 173.56 1imt s ALA 20 N 0.31 -1.47 0.28 0.00 0.00 -0.28 -4.87 121.76 115.72 1imt s ALA 20 Ca 0.49 0.85 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 1imt s ALA 20 Cb -0.23 0.23 -0.15 0.00 0.00 0.00 0.00 23.12 22.98 1imt s ALA 20 CO 0.29 -0.44 0.78 0.28 0.00 0.00 0.00 175.76 176.67 1imt n VAL 21 N 0.65 1.96 -2.21 0.00 0.31 -1.25 0.02 118.33 117.81 1imt n VAL 21 Ca -0.19 -0.50 -0.39 0.00 -0.01 0.00 0.00 64.34 63.25 1imt n VAL 21 Cb 0.59 -0.60 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 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 -0.76 6.65 0.12 4.52 0.15 0.50 -4.62 113.70 120.26 1imt s SER 22 Ca 0.61 2.51 0.27 0.00 0.70 0.00 0.00 55.95 60.04 1imt s SER 22 Cb -0.76 -2.63 0.98 0.00 -1.71 0.00 0.00 66.02 61.90 1imt s SER 22 CO 0.58 -0.60 1.83 0.18 1.20 0.00 0.00 173.24 176.44 1imt n LEU 23 N 0.45 0.47 -0.11 3.45 7.99 -1.26 -3.77 117.00 124.23 1imt n LEU 23 Ca 0.02 0.53 -0.17 0.00 -0.01 0.00 0.00 56.01 56.39 1imt n LEU 23 Cb 0.44 -0.39 -0.10 0.00 -0.11 0.00 0.00 43.42 43.26 1imt n LEU 23 CO 0.55 -0.10 -1.24 0.79 -1.51 0.00 0.00 177.39 175.88 1imt n TRP 24 N -1.94 0.00 -3.30 -1.77 7.02 -1.26 -4.90 117.44 111.29 1imt n TRP 24 Ca 0.06 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.45 1imt n TRP 24 Cb 0.39 -0.85 -0.06 0.00 -2.42 0.00 0.00 31.31 28.37 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 -2.44 -0.63 0.63 -0.99 2.07 -1.26 -5.04 121.20 113.53 1imt s ILE 25 Ca -0.30 -0.33 0.25 0.00 -1.41 0.00 0.00 60.65 58.86 1imt s ILE 25 Cb 0.08 -0.93 0.31 0.00 0.13 0.00 0.00 42.46 42.05 1imt s ILE 25 CO 0.49 -0.29 1.72 0.11 -1.91 0.00 0.00 174.94 175.06 1imt h LYS 26 N 8.04 0.00 -0.34 3.50 1.57 -1.91 0.28 116.57 127.72 1imt h LYS 26 Ca -0.07 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.81 1imt h LYS 26 Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1imt h LYS 26 CO 0.25 0.00 0.24 0.77 -0.57 0.00 0.00 179.45 180.14 1imt h SER 27 N 0.00 0.00 -2.55 0.86 0.02 -1.96 -3.42 113.55 106.50 1imt h SER 27 Ca 0.15 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.55 1imt h SER 27 Cb 1.33 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 1imt h SER 27 CO -0.00 0.00 -0.55 -0.69 -1.14 0.00 0.00 176.83 174.45 1imt s VAL 28 N -5.03 4.54 -0.02 2.27 1.01 0.09 -5.04 120.40 118.22 1imt s VAL 28 Ca -0.05 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.83 1imt s VAL 28 Cb 0.19 -3.36 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 1imt s VAL 28 CO 0.71 -0.18 -0.13 0.00 0.00 0.00 0.00 175.10 175.50 1imt s ARG 29 N -3.32 1.16 0.15 2.72 1.70 -1.26 -0.37 118.95 119.73 1imt s ARG 29 Ca 0.32 -0.46 0.06 0.00 -0.47 0.00 0.00 55.73 55.17 1imt s ARG 29 Cb -0.09 -1.09 -0.04 0.00 -0.57 0.00 0.00 34.95 33.15 1imt s ARG 29 CO 0.24 0.24 -0.13 0.14 -1.08 0.00 0.00 175.30 174.72 1imt s VAL 30 N -0.15 1.38 -0.59 4.99 -7.23 0.10 -0.65 120.40 118.25 1imt s VAL 30 Ca 0.02 -1.95 -0.27 0.00 -1.81 0.00 0.00 61.98 57.98 1imt s VAL 30 Cb -0.07 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.10 1imt s VAL 30 CO 0.00 -0.57 1.85 0.00 -0.31 0.00 0.00 175.10 176.07 1imt s THR 32 N 8.83 5.47 0.63 0.00 2.01 0.78 -4.86 115.64 128.51 1imt s THR 32 Ca 0.68 0.14 -0.18 0.00 0.31 0.00 0.00 61.69 62.65 1imt s THR 32 Cb -0.13 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.89 1imt s THR 32 CO 0.22 0.54 0.95 -2.65 -0.69 0.00 0.00 174.62 172.99 1imt n PRO 33 N 1.71 0.78 -1.78 4.92 -0.02 -1.26 -0.47 135.00 138.88 1imt n PRO 33 Ca -0.17 0.31 -0.38 0.00 -2.02 0.00 0.00 63.50 61.24 1imt n PRO 33 Cb 0.54 -2.17 0.05 0.00 -0.02 0.00 0.00 33.50 31.91 1imt n PRO 33 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1imt s VAL 34 N -1.58 2.08 0.79 -1.45 -7.23 -0.40 -4.64 120.40 107.96 1imt s VAL 34 Ca 0.76 0.06 -0.14 0.00 -1.81 0.00 0.00 61.98 60.85 1imt s VAL 34 Cb -0.40 -3.03 0.07 0.00 0.56 0.00 0.00 36.38 33.59 1imt s VAL 34 CO 0.47 -0.00 1.20 -0.83 -0.31 0.00 0.00 175.10 175.63 1imt s GLY 35 N -1.11 2.19 0.15 2.32 0.00 0.28 -4.64 107.32 106.50 1imt s GLY 35 Ca 0.75 0.84 0.03 0.00 0.00 0.00 0.00 44.72 46.34 1imt s GLY 35 CO 0.45 1.26 0.14 -0.37 0.00 0.00 0.00 173.10 174.57 1imt n THR 36 N -3.18 0.00 -1.37 0.90 5.66 -1.26 0.08 114.28 115.10 1imt n THR 36 Ca 0.13 -1.03 -0.60 0.00 -3.05 0.00 0.00 64.05 59.51 1imt n THR 36 Cb 0.50 0.53 -0.11 0.00 -1.55 0.00 0.00 70.33 69.71 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 -2.35 0.88 0.00 1.09 7.64 -1.26 -1.08 113.62 118.55 1imt n SER 37 Ca 0.03 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.74 1imt n SER 37 Cb 0.26 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 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 5.81 2.86 3.79 0.23 0.00 0.46 -4.99 105.19 113.34 1imt n GLY 38 Ca 0.43 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.12 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 -0.04 3.28 0.49 1.61 2.02 -0.24 -4.60 118.70 121.21 1imt s GLU 39 Ca 0.00 1.33 -0.23 0.00 0.02 0.00 0.00 54.97 56.08 1imt s GLU 39 Cb 0.00 -2.02 -0.07 0.00 0.10 0.00 0.00 34.13 32.14 1imt s GLU 39 CO 0.00 -0.86 1.32 0.34 0.02 0.00 0.00 175.26 176.09 1imt s ASP 40 N -2.47 5.75 0.06 -0.19 -1.08 -1.26 -0.90 116.67 116.57 1imt s ASP 40 Ca 0.66 2.69 -0.04 0.00 -0.52 0.00 0.00 52.55 55.34 1imt s ASP 40 Cb -0.18 -2.63 -0.02 0.00 -1.46 0.00 0.00 42.92 38.62 1imt s ASP 40 CO 0.34 -1.24 0.06 0.00 0.52 0.00 0.00 175.17 174.85 1imt s HIS 42 N -3.47 3.30 0.54 0.00 2.46 -1.26 -4.50 115.29 112.36 1imt s HIS 42 Ca 0.02 0.21 0.41 0.00 0.47 0.00 0.00 55.06 56.18 1imt s HIS 42 Cb 0.04 -2.28 2.25 0.00 -0.13 0.00 0.00 32.58 32.46 1imt s HIS 42 CO -0.09 0.04 2.27 -1.00 -2.47 0.00 0.00 174.74 173.50 1imt h PRO 43 N 7.60 0.00 -0.67 2.88 0.13 -1.95 -1.39 132.00 138.60 1imt h PRO 43 Ca -0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.67 1imt h PRO 43 Cb 1.17 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1imt h PRO 43 CO 0.64 0.00 0.11 0.00 -0.23 0.00 0.00 178.00 178.52 1imt n ALA 44 N -2.04 4.10 -0.67 -0.56 0.00 -1.26 -5.01 120.51 115.08 1imt n ALA 44 Ca -0.03 -1.97 -0.31 0.00 0.00 0.00 0.00 53.44 51.13 1imt n ALA 44 Cb 0.07 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 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 0.30 0.38 -4.75 0.00 7.64 -0.53 -4.85 113.62 111.82 1imt n SER 45 Ca 0.32 0.34 -0.38 0.00 1.01 0.00 0.00 58.87 60.16 1imt n SER 45 Cb 1.23 -0.48 0.04 0.00 -1.01 0.00 0.00 64.21 64.00 1imt n SER 45 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1imt s HIS 46 N 3.31 2.29 0.00 1.43 3.76 -1.26 -4.88 115.29 119.93 1imt s HIS 46 Ca 0.64 1.43 -0.03 0.00 -0.15 0.00 0.00 55.06 56.95 1imt s HIS 46 Cb -0.79 -3.70 -0.14 0.00 1.11 0.00 0.00 32.58 29.06 1imt s HIS 46 CO 0.34 -2.72 2.52 0.36 -0.85 0.00 0.00 174.74 174.40 1imt n LYS 47 N -1.29 1.32 0.00 1.40 -0.00 -1.26 -4.81 118.16 113.53 1imt n LYS 47 Ca 0.12 -0.53 0.00 0.00 -0.00 0.00 0.00 58.31 57.90 1imt n LYS 47 Cb 0.47 -1.63 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 1imt n LYS 47 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 1imt n ILE 48 N 2.26 0.00 -3.55 0.58 5.41 -1.26 -4.73 119.36 118.07 1imt n ILE 48 Ca 0.23 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.61 1imt n ILE 48 Cb 0.62 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 39.49 1imt n ILE 48 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1imt s PRO 49 N 0.00 3.82 -0.25 0.38 0.04 -1.26 -5.15 135.00 132.58 1imt s PRO 49 Ca 0.00 0.28 -0.06 0.00 0.04 0.00 0.00 61.00 61.26 1imt s PRO 49 Cb 0.00 -3.10 -0.01 0.00 0.04 0.00 0.00 34.50 31.43 1imt s PRO 49 CO 0.00 0.62 0.02 0.12 0.04 0.00 0.00 177.00 177.81 1imt s PHE 50 N -1.25 3.06 0.18 0.56 5.36 -1.26 -4.97 117.98 119.65 1imt s PHE 50 Ca 0.28 -0.84 0.20 0.00 -0.96 0.00 0.00 56.93 55.61 1imt s PHE 50 Cb -0.15 -2.18 0.75 0.00 -0.34 0.00 0.00 43.02 41.10 1imt s PHE 50 CO 0.15 -0.51 1.77 0.77 -1.46 0.00 0.00 175.22 175.94 1imt h SER 51 N 8.18 0.00 -4.31 6.13 0.02 -1.95 -3.04 113.55 118.58 1imt h SER 51 Ca -0.37 0.00 -0.51 0.00 -0.84 0.00 0.00 61.79 60.07 1imt h SER 51 Cb 1.15 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.81 1imt h SER 51 CO 0.59 0.34 0.34 -0.83 -1.14 0.00 0.00 176.83 176.13 1imt s GLY 52 N -4.33 1.72 -1.36 -3.77 0.00 -1.26 -4.70 107.32 93.62 1imt s GLY 52 Ca -0.00 0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.80 1imt s GLY 52 CO 0.68 0.56 1.93 -1.06 0.00 0.00 0.00 173.10 175.21 1imt n GLN 53 N -3.26 3.12 -1.78 2.90 3.00 -1.26 -4.66 117.38 115.44 1imt n GLN 53 Ca 0.09 -3.08 -0.41 0.00 -0.01 0.00 0.00 57.00 53.59 1imt n GLN 53 Cb 0.53 -3.30 -0.01 0.00 0.00 0.00 0.00 30.24 27.45 1imt n GLN 53 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 1imt s ARG 54 N 3.10 4.12 0.00 -1.09 1.70 -1.26 -5.00 118.95 120.52 1imt s ARG 54 Ca 0.48 2.57 0.00 0.00 -0.47 0.00 0.00 55.73 58.32 1imt s ARG 54 Cb 0.08 -3.02 0.00 0.00 -0.57 0.00 0.00 34.95 31.44 1imt s ARG 54 CO -0.01 -0.62 0.00 -1.33 -1.08 0.00 0.00 175.30 172.26 1imt n MET 55 N 1.98 0.00 0.00 3.89 2.81 -1.26 -4.54 117.12 120.00 1imt n MET 55 Ca 0.07 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.96 1imt n MET 55 Cb 0.38 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.89 1imt n MET 55 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 1imt n HIS 56 N 0.00 0.00 0.00 2.03 -0.00 -1.26 -3.76 115.22 112.23 1imt n HIS 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1imt n HIS 56 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1imt n HIS 56 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92 1imt n HIS 57 N 0.00 0.00 -3.22 4.41 -0.00 -1.26 -4.87 115.22 110.29 1imt n HIS 57 Ca 0.00 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.00 1imt n HIS 57 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 1imt s THR 58 N 0.00 3.53 0.23 3.57 -4.23 -1.26 -4.22 115.64 113.26 1imt s THR 58 Ca 0.00 -0.97 0.10 0.00 -1.18 0.00 0.00 61.69 59.64 1imt s THR 58 Cb 0.00 -3.21 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1imt s THR 58 CO 0.00 -0.08 -0.12 0.00 -0.54 0.00 0.00 174.62 173.88 1imt n PRO 60 N -0.34 1.10 -2.16 0.00 -0.02 -1.26 -3.84 135.00 128.47 1imt n PRO 60 Ca -0.08 0.41 -0.28 0.00 -2.02 0.00 0.00 63.50 61.52 1imt n PRO 60 Cb 0.58 -2.12 0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 -2.77 0.35 -1.29 0.00 0.00 0.11 -4.65 120.51 112.25 1imt n ALA 62 Ca 0.06 0.38 -0.08 0.00 0.00 0.00 0.00 53.44 53.79 1imt n ALA 62 Cb 0.57 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.62 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 5.07 0.08 0.00 0.00 -0.02 -1.26 -1.11 135.00 137.76 1imt n PRO 63 Ca 0.22 -0.60 0.00 0.00 -2.02 0.00 0.00 63.50 61.10 1imt n PRO 63 Cb 0.23 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 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 10.72 0.00 -4.79 2.55 2.85 -1.26 -5.15 115.26 120.18 1imt n ASN 64 Ca 0.26 0.00 -0.34 0.00 -0.11 0.00 0.00 54.58 54.38 1imt n ASN 64 Cb 0.44 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 41.43 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 -2.11 0.00 0.00 177.26 174.39 1imt s LEU 65 N 0.00 3.87 -0.11 1.20 1.02 -0.27 -4.75 118.68 119.65 1imt s LEU 65 Ca 0.00 1.97 -0.01 0.00 0.02 0.00 0.00 54.13 56.12 1imt s LEU 65 Cb 0.00 -4.52 -0.03 0.00 0.02 0.00 0.00 46.19 41.67 1imt s LEU 65 CO 0.00 -0.79 -0.08 0.00 0.02 0.00 0.00 176.35 175.50 1imt s ALA 66 N -1.92 2.88 -0.52 4.21 0.00 0.39 -4.81 121.76 122.00 1imt s ALA 66 Ca 0.67 -0.87 -0.28 0.00 0.00 0.00 0.00 51.96 51.47 1imt s ALA 66 Cb -0.18 -1.31 0.03 0.00 0.00 0.00 0.00 23.12 21.66 1imt s ALA 66 CO 0.22 0.38 1.14 0.00 0.00 0.00 0.00 175.76 177.50 1imt s VAL 68 N 4.59 1.53 0.22 0.00 0.11 0.01 -4.90 120.40 121.97 1imt s VAL 68 Ca 0.45 -1.50 -0.30 0.00 -2.93 0.00 0.00 61.98 57.70 1imt s VAL 68 Cb -0.07 -1.43 -0.08 0.00 -1.53 0.00 0.00 36.38 33.26 1imt s VAL 68 CO 0.29 -0.14 0.94 0.00 -3.33 0.00 0.00 175.10 172.87 1imt s GLN 69 N -1.94 4.83 -0.23 1.54 1.03 -1.26 -0.53 119.66 123.10 1imt s GLN 69 Ca 0.05 1.48 0.04 0.00 0.04 0.00 0.00 55.36 56.97 1imt s GLN 69 Cb -0.10 -3.30 -0.20 0.00 0.03 0.00 0.00 33.01 29.45 1imt s GLN 69 CO 0.04 0.47 -0.09 0.25 -2.54 0.00 0.00 175.29 173.42 1imt n THR 70 N 1.70 1.51 -3.95 3.63 -2.24 0.31 -4.92 114.28 110.31 1imt n THR 70 Ca -0.01 -0.64 -0.09 0.00 -2.27 0.00 0.00 64.05 61.04 1imt n THR 70 Cb 0.47 -1.26 -0.04 0.00 -2.10 0.00 0.00 70.33 67.40 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 -6.37 -0.14 0.17 3.42 0.01 -1.21 -5.05 113.70 104.53 1imt s SER 71 Ca -0.28 -0.83 -0.33 0.00 1.31 0.00 0.00 55.95 55.82 1imt s SER 71 Cb 0.08 0.62 -0.16 0.00 0.21 0.00 0.00 66.02 66.77 1imt s SER 71 CO 0.67 -1.18 1.19 -2.65 0.41 0.00 0.00 173.24 171.67 1imt n PRO 72 N -0.40 1.21 0.00 12.44 -0.02 -1.26 -1.70 135.00 145.28 1imt n PRO 72 Ca -0.03 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1imt n PRO 72 Cb 0.61 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 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 1.81 0.00 -1.86 -0.52 5.02 -1.26 -4.86 118.16 116.49 1imt n LYS 73 Ca 0.15 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.17 1imt n LYS 73 Cb 0.25 -0.07 -0.07 0.00 -0.02 0.00 0.00 35.03 35.11 1imt n LYS 73 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1imt n LYS 74 N 0.00 1.28 -3.59 1.97 5.02 -0.69 -4.91 118.16 117.24 1imt n LYS 74 Ca 0.00 -2.25 -0.37 0.00 -2.02 0.00 0.00 58.31 53.68 1imt n LYS 74 Cb 0.00 -3.68 -0.09 0.00 -0.02 0.00 0.00 35.03 31.24 1imt n LYS 74 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1imt s PHE 75 N 11.68 3.34 0.11 2.13 0.40 -1.26 -0.53 117.98 133.85 1imt s PHE 75 Ca 0.70 0.34 0.04 0.00 -0.60 0.00 0.00 56.93 57.41 1imt s PHE 75 Cb 0.00 -2.34 -0.04 0.00 0.51 0.00 0.00 43.02 41.16 1imt s PHE 75 CO 0.15 0.05 -0.10 0.15 0.70 0.00 0.00 175.22 176.17 1imt s LYS 76 N 1.10 0.91 -0.33 0.44 1.02 0.31 -0.59 119.74 122.59 1imt s LYS 76 Ca 0.11 -1.24 -0.17 0.00 0.02 0.00 0.00 55.97 54.69 1imt s LYS 76 Cb -0.14 -0.56 -0.01 0.00 -0.52 0.00 0.00 37.83 36.60 1imt s LYS 76 CO 0.05 0.08 0.45 0.00 -0.92 0.00 0.00 175.35 175.02 1imt s LEU 78 N 2.24 3.01 0.00 0.00 2.01 -0.69 -0.40 118.68 124.85 1imt s LEU 78 Ca 0.17 -1.08 0.00 0.00 0.01 0.00 0.00 54.13 53.22 1imt s LEU 78 Cb -0.16 -1.47 0.00 0.00 0.01 0.00 0.00 46.19 44.57 1imt s LEU 78 CO 0.12 -0.77 0.89 -1.20 1.01 0.00 0.00 176.35 176.39 1imt n SER 79 N -1.49 0.18 0.00 2.29 7.64 -1.26 -0.46 113.62 120.51 1imt n SER 79 Ca -0.01 -1.95 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1imt n SER 79 Cb 0.64 -0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20