#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 2.97 -1.12 0.00 0.31 -0.89 -4.83 118.33 114.77 1imt n VAL 2 Ca 0.00 -2.21 -0.33 0.00 -0.01 0.00 0.00 64.34 61.79 1imt n VAL 2 Cb 0.00 -2.43 -0.02 0.00 -0.91 0.00 0.00 33.84 30.47 1imt n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1imt n ILE 3 N 4.85 3.17 0.40 2.52 3.06 -0.68 -4.75 119.36 127.93 1imt n ILE 3 Ca 0.55 -2.08 0.00 0.00 -2.50 0.00 0.00 62.75 58.73 1imt n ILE 3 Cb 0.31 -2.39 0.00 0.00 0.54 0.00 0.00 39.64 38.10 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 4.33 0.97 0.00 9.51 -2.24 -1.26 -4.82 114.28 120.76 1imt n THR 4 Ca 0.58 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1imt n THR 4 Cb 0.23 -1.03 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 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 0.94 1.07 3.77 3.38 0.00 -1.26 -4.75 105.19 108.33 1imt n GLY 5 Ca 0.00 0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.25 3.32 0.24 4.61 0.00 -1.26 -1.19 121.76 127.23 1imt s ALA 6 Ca 0.00 0.91 0.01 0.00 0.00 0.00 0.00 51.96 52.88 1imt s ALA 6 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1imt s ALA 6 CO 0.00 -0.27 0.19 0.00 0.00 0.00 0.00 175.76 175.68 1imt n GLU 8 N -0.38 1.84 -3.78 0.00 2.13 -1.26 -4.03 120.64 115.15 1imt n GLU 8 Ca 0.03 0.01 -0.09 0.00 0.66 0.00 0.00 57.16 57.77 1imt n GLU 8 Cb 0.65 -1.07 -0.06 0.00 0.27 0.00 0.00 31.44 31.23 1imt n GLU 8 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1imt s ARG 9 N -2.07 0.96 0.44 5.31 3.03 -1.26 -2.98 118.95 122.37 1imt s ARG 9 Ca -0.03 -0.89 0.24 0.00 2.03 0.00 0.00 55.73 57.08 1imt s ARG 9 Cb 0.01 0.39 1.24 0.00 -1.03 0.00 0.00 34.95 35.57 1imt s ARG 9 CO 0.10 -0.34 1.77 -0.44 -1.13 0.00 0.00 175.30 175.25 1imt h ASP 10 N 2.59 0.32 -1.01 -2.89 3.32 -1.66 -1.72 116.42 115.37 1imt h ASP 10 Ca -0.34 0.07 0.24 0.00 0.02 0.00 0.00 57.03 57.02 1imt h ASP 10 Cb 1.22 0.02 -0.10 0.00 0.22 0.00 0.00 39.33 40.69 1imt h ASP 10 CO 0.52 0.04 0.63 -0.07 -1.72 0.00 0.00 179.24 178.64 1imt h LEU 11 N 0.27 0.58 -1.88 1.55 -0.00 -1.95 0.33 115.31 114.20 1imt h LEU 11 Ca 0.61 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 58.55 1imt h LEU 11 Cb 1.79 -0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.44 1imt h LEU 11 CO -0.24 0.15 -0.13 1.56 -0.00 0.00 0.00 178.44 179.78 1imt h GLN 12 N 0.53 0.00 0.00 1.13 4.20 -1.60 -3.35 115.11 116.02 1imt h GLN 12 Ca 0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.30 1imt h GLN 12 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1imt h GLN 12 CO -0.34 0.13 -0.90 0.00 -0.67 0.00 0.00 178.83 177.05 1imt n GLY 14 N 1.47 -0.44 3.30 0.00 0.00 0.47 -4.73 105.19 105.26 1imt n GLY 14 Ca -0.13 -1.62 -0.60 0.00 0.00 0.00 0.00 46.02 43.67 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 -0.12 0.06 0.00 1.61 5.02 -1.26 -0.23 118.16 123.24 1imt n LYS 15 Ca 0.00 0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1imt n LYS 15 Cb 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1imt n GLY 16 N 7.18 1.67 3.18 0.72 0.00 -1.26 -5.09 105.19 111.59 1imt n GLY 16 Ca 0.52 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 -1.29 0.05 0.09 2.61 -4.23 0.68 -2.18 115.64 111.38 1imt s THR 17 Ca 0.00 -1.95 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1imt s THR 17 Cb 0.00 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 1imt s THR 17 CO 0.00 -0.24 0.04 0.00 -0.54 0.00 0.00 174.62 173.89 1imt s ALA 20 N 0.19 3.80 0.64 0.00 0.00 -0.79 -3.86 121.76 121.74 1imt s ALA 20 Ca 0.27 -1.17 -0.17 0.00 0.00 0.00 0.00 51.96 50.89 1imt s ALA 20 Cb -0.08 -1.60 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 1imt s ALA 20 CO -0.08 0.44 0.92 0.28 0.00 0.00 0.00 175.76 177.32 1imt n VAL 21 N -0.74 3.39 -2.64 0.00 0.31 -0.06 0.10 118.33 118.70 1imt n VAL 21 Ca -0.08 -0.46 -0.39 0.00 -0.01 0.00 0.00 64.34 63.39 1imt n VAL 21 Cb 0.55 -1.09 -0.05 0.00 -0.91 0.00 0.00 33.84 32.34 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 -1.37 7.39 0.00 4.52 0.15 0.14 -4.51 113.70 120.02 1imt s SER 22 Ca 0.75 2.06 0.28 0.00 0.70 0.00 0.00 55.95 59.74 1imt s SER 22 Cb -0.39 -2.61 1.12 0.00 -1.71 0.00 0.00 66.02 62.43 1imt s SER 22 CO 0.48 -0.04 1.83 0.18 1.20 0.00 0.00 173.24 176.89 1imt n LEU 23 N 1.11 0.19 -0.07 3.45 4.32 -1.26 -3.91 117.00 120.83 1imt n LEU 23 Ca -0.00 0.28 -0.08 0.00 -0.02 0.00 0.00 56.01 56.18 1imt n LEU 23 Cb 0.47 -0.36 -0.10 0.00 -1.62 0.00 0.00 43.42 41.81 1imt n LEU 23 CO 0.50 0.04 -0.97 0.79 -1.22 0.00 0.00 177.39 176.54 1imt n TRP 24 N -1.37 0.00 -3.36 -1.77 8.01 -1.26 -4.89 117.44 112.80 1imt n TRP 24 Ca 0.09 0.00 -0.14 0.00 -1.31 0.00 0.00 57.50 56.14 1imt n TRP 24 Cb 0.31 -0.67 -0.08 0.00 -2.01 0.00 0.00 31.31 28.87 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 -2.33 -0.50 0.14 -0.99 2.07 -1.26 -5.02 121.20 113.32 1imt s ILE 25 Ca -0.10 -0.43 0.21 0.00 -1.41 0.00 0.00 60.65 58.92 1imt s ILE 25 Cb 0.04 -0.97 0.21 0.00 0.13 0.00 0.00 42.46 41.88 1imt s ILE 25 CO 0.52 -0.39 1.61 0.11 -1.91 0.00 0.00 174.94 174.87 1imt h LYS 26 N 8.15 0.00 0.00 3.50 1.79 -1.91 -1.29 116.57 126.81 1imt h LYS 26 Ca -0.10 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.36 1imt h LYS 26 Cb 1.09 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.74 1imt h LYS 26 CO 0.30 0.00 -0.04 0.77 -1.08 0.00 0.00 179.45 179.39 1imt h SER 27 N 0.00 0.00 -2.92 0.86 0.02 -1.95 -3.44 113.55 106.12 1imt h SER 27 Ca 0.00 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.46 1imt h SER 27 Cb 0.40 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.80 1imt h SER 27 CO 0.00 0.04 -0.71 0.68 -1.14 0.00 0.00 176.83 175.70 1imt s VAL 28 N -4.25 1.80 0.08 2.27 -7.23 -0.49 -5.08 120.40 107.51 1imt s VAL 28 Ca -0.04 -2.20 0.09 0.00 -1.81 0.00 0.00 61.98 58.02 1imt s VAL 28 Cb 0.13 -2.27 -0.03 0.00 0.56 0.00 0.00 36.38 34.77 1imt s VAL 28 CO 0.52 -0.43 -0.24 0.00 -0.31 0.00 0.00 175.10 174.64 1imt s ARG 29 N -3.66 1.44 0.15 4.82 3.03 -1.26 -0.68 118.95 122.79 1imt s ARG 29 Ca 0.27 -1.14 0.08 0.00 2.03 0.00 0.00 55.73 56.96 1imt s ARG 29 Cb 0.01 -1.70 -0.04 0.00 -1.03 0.00 0.00 34.95 32.18 1imt s ARG 29 CO 0.10 0.42 -0.17 0.14 -1.13 0.00 0.00 175.30 174.66 1imt s VAL 30 N -0.95 1.66 -0.62 4.99 -7.23 0.11 -0.58 120.40 117.79 1imt s VAL 30 Ca 0.10 -1.85 -0.26 0.00 -1.81 0.00 0.00 61.98 58.15 1imt s VAL 30 Cb -0.10 -1.75 -0.02 0.00 0.56 0.00 0.00 36.38 35.07 1imt s VAL 30 CO 0.03 -0.35 1.88 0.00 -0.31 0.00 0.00 175.10 176.36 1imt s THR 32 N 9.24 5.48 0.75 0.00 2.01 0.62 -4.88 115.64 128.86 1imt s THR 32 Ca 0.68 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.63 1imt s THR 32 Cb -0.12 -3.46 0.05 0.00 0.01 0.00 0.00 72.50 68.98 1imt s THR 32 CO 0.20 0.51 1.13 -2.16 -0.69 0.00 0.00 174.62 173.61 1imt s PRO 33 N -1.37 2.23 0.64 4.92 0.04 -1.26 -0.09 135.00 140.10 1imt s PRO 33 Ca 0.20 1.44 -0.18 0.00 0.04 0.00 0.00 61.00 62.50 1imt s PRO 33 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1imt s PRO 33 CO 0.10 -1.70 1.11 1.33 0.04 0.00 0.00 177.00 177.88 1imt n VAL 34 N -3.07 4.28 -1.52 -0.36 0.24 -0.93 -4.65 118.33 112.32 1imt n VAL 34 Ca 0.11 -0.49 -0.46 0.00 -2.04 0.00 0.00 64.34 61.46 1imt n VAL 34 Cb 0.52 -1.30 -0.05 0.00 -1.47 0.00 0.00 33.84 31.54 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 1.12 0.67 3.95 7.63 0.00 0.40 -4.68 105.19 114.28 1imt n GLY 35 Ca 0.15 0.84 -0.24 0.00 0.00 0.00 0.00 46.02 46.77 1imt n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1imt s THR 36 N 8.33 5.26 -0.41 2.61 2.01 -1.26 -0.44 115.64 131.74 1imt s THR 36 Ca 1.05 -0.75 -0.36 0.00 0.31 0.00 0.00 61.69 61.94 1imt s THR 36 Cb -0.57 -3.80 -0.16 0.00 0.01 0.00 0.00 72.50 67.98 1imt s THR 36 CO 0.40 -0.25 1.66 -1.20 -0.69 0.00 0.00 174.62 174.54 1imt n SER 37 N -1.07 0.68 0.00 3.53 7.64 -1.26 -0.39 113.62 122.75 1imt n SER 37 Ca -0.07 0.63 0.00 0.00 1.01 0.00 0.00 58.87 60.44 1imt n SER 37 Cb 0.55 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 63.02 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 5.59 2.97 3.76 0.23 0.00 0.32 -5.01 105.19 113.05 1imt n GLY 38 Ca 0.41 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.16 2.80 0.65 1.61 2.02 0.47 -4.61 118.70 121.48 1imt s GLU 39 Ca 0.00 1.56 -0.15 0.00 0.02 0.00 0.00 54.97 56.40 1imt s GLU 39 Cb 0.00 -1.94 -0.01 0.00 0.10 0.00 0.00 34.13 32.29 1imt s GLU 39 CO 0.00 -1.28 1.10 -0.51 0.02 0.00 0.00 175.26 174.59 1imt s ASP 40 N -2.18 5.22 0.04 -0.19 1.11 -1.26 -0.64 116.67 118.76 1imt s ASP 40 Ca 0.71 1.96 -0.02 0.00 0.18 0.00 0.00 52.55 55.38 1imt s ASP 40 Cb -0.24 -2.55 -0.03 0.00 1.07 0.00 0.00 42.92 41.17 1imt s ASP 40 CO 0.38 -1.56 -0.00 0.00 1.18 0.00 0.00 175.17 175.17 1imt s HIS 42 N -3.11 3.34 0.61 0.00 2.46 -1.22 -4.41 115.29 112.95 1imt s HIS 42 Ca -0.01 0.34 0.31 0.00 0.47 0.00 0.00 55.06 56.17 1imt s HIS 42 Cb 0.02 -2.33 1.80 0.00 -0.13 0.00 0.00 32.58 31.94 1imt s HIS 42 CO -0.07 0.06 2.15 -1.00 -2.47 0.00 0.00 174.74 173.41 1imt h PRO 43 N 7.43 0.00 -0.81 2.88 0.13 -1.93 0.13 132.00 139.83 1imt h PRO 43 Ca -0.38 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.48 1imt h PRO 43 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1imt h PRO 43 CO 0.68 0.00 0.34 0.00 -0.23 0.00 0.00 178.00 178.79 1imt n ALA 44 N -2.25 4.76 -1.66 -0.56 0.00 -1.26 -4.99 120.51 114.55 1imt n ALA 44 Ca -0.00 -2.39 -0.49 0.00 0.00 0.00 0.00 53.44 50.56 1imt n ALA 44 Cb 0.25 -1.29 -0.05 0.00 0.00 0.00 0.00 19.45 18.36 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 -0.31 3.29 -4.74 0.00 7.64 0.46 -4.91 113.62 115.06 1imt n SER 45 Ca 0.44 0.89 -0.36 0.00 1.01 0.00 0.00 58.87 60.85 1imt n SER 45 Cb 1.44 -1.36 0.06 0.00 -1.01 0.00 0.00 64.21 63.34 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 4.57 2.16 0.56 1.43 3.76 -1.26 -4.78 115.29 121.74 1imt s HIS 46 Ca 0.95 1.51 -0.21 0.00 -0.15 0.00 0.00 55.06 57.16 1imt s HIS 46 Cb -0.70 -3.59 -0.04 0.00 1.11 0.00 0.00 32.58 29.35 1imt s HIS 46 CO 0.51 -2.66 1.35 0.21 -0.85 0.00 0.00 174.74 173.31 1imt s LYS 47 N -3.46 3.04 -0.11 1.40 2.36 -1.26 -4.70 119.74 117.01 1imt s LYS 47 Ca 0.80 2.22 -0.12 0.00 -2.55 0.00 0.00 55.97 56.32 1imt s LYS 47 Cb -0.34 -2.19 -0.05 0.00 -1.05 0.00 0.00 37.83 34.20 1imt s LYS 47 CO 0.39 -1.27 0.28 0.42 1.55 0.00 0.00 175.35 176.72 1imt s ILE 48 N -1.31 5.28 0.07 5.43 1.01 -1.26 -2.63 121.20 127.79 1imt s ILE 48 Ca 0.73 0.53 -0.26 0.00 0.00 0.00 0.00 60.65 61.65 1imt s ILE 48 Cb -0.40 -3.59 -0.06 0.00 0.01 0.00 0.00 42.46 38.42 1imt s ILE 48 CO 0.47 0.50 0.82 -2.16 0.00 0.00 0.00 174.94 174.57 1imt s PRO 49 N -0.36 4.55 -0.46 2.79 0.04 -1.26 -5.10 135.00 135.20 1imt s PRO 49 Ca 0.18 1.17 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 1imt s PRO 49 Cb -0.14 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.09 1imt s PRO 49 CO 0.06 0.27 0.42 0.12 0.04 0.00 0.00 177.00 177.92 1imt s PHE 50 N -0.07 3.20 -0.09 0.56 5.36 -1.08 -4.98 117.98 120.88 1imt s PHE 50 Ca 0.41 -0.71 -0.05 0.00 -0.96 0.00 0.00 56.93 55.61 1imt s PHE 50 Cb -0.21 -3.08 -0.21 0.00 -0.34 0.00 0.00 43.02 39.17 1imt s PHE 50 CO 0.25 -0.78 3.07 0.43 -1.46 0.00 0.00 175.22 176.72 1imt n SER 51 N 5.43 4.55 -2.38 6.13 7.64 -1.26 -2.31 113.62 131.42 1imt n SER 51 Ca -0.10 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.45 1imt n SER 51 Cb 0.45 -1.19 0.01 0.00 -1.01 0.00 0.00 64.21 62.47 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 2.66 0.62 3.69 0.23 0.00 -1.26 -4.99 105.19 106.13 1imt n GLY 52 Ca 0.38 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.02 4.40 0.27 1.61 -0.21 -1.16 -4.26 119.66 118.30 1imt s GLN 53 Ca 0.14 1.46 0.03 0.00 0.02 0.00 0.00 55.36 57.01 1imt s GLN 53 Cb -0.01 -3.55 0.39 0.00 1.00 0.00 0.00 33.01 30.84 1imt s GLN 53 CO 0.01 -0.36 1.69 0.00 -2.12 0.00 0.00 175.29 174.51 1imt h ARG 54 N 7.20 0.44 -0.41 2.91 3.08 -1.84 -3.47 114.38 122.29 1imt h ARG 54 Ca -0.31 -0.18 -0.18 0.00 0.07 0.00 0.00 59.98 59.38 1imt h ARG 54 Cb 1.15 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 31.11 1imt h ARG 54 CO 0.87 0.71 -0.16 -1.33 -1.07 0.00 0.00 179.97 178.99 1imt n MET 55 N -4.08 -1.45 -4.30 0.04 2.81 -1.26 -4.98 117.12 103.90 1imt n MET 55 Ca -0.01 0.76 -0.23 0.00 -1.81 0.00 0.00 57.70 56.42 1imt n MET 55 Cb 0.44 -5.01 -0.12 0.00 -0.71 0.00 0.00 33.22 27.83 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 -1.90 1.77 -0.10 2.03 3.76 -1.26 -4.93 115.29 114.66 1imt s HIS 56 Ca 0.00 -0.45 -0.10 0.00 -0.15 0.00 0.00 55.06 54.36 1imt s HIS 56 Cb 0.00 -0.93 -0.27 0.00 1.11 0.00 0.00 32.58 32.49 1imt s HIS 56 CO 0.00 0.25 0.47 0.45 -0.85 0.00 0.00 174.74 175.07 1imt h HIS 57 N 3.71 0.53 -3.31 1.40 3.86 -1.93 -0.11 115.15 119.30 1imt h HIS 57 Ca -0.44 -0.39 -0.60 0.00 -1.16 0.00 0.00 60.37 57.78 1imt h HIS 57 Cb 1.19 -0.02 -0.12 0.00 1.06 0.00 0.00 27.41 29.52 1imt h HIS 57 CO 0.64 1.71 -0.44 0.95 0.86 0.00 0.00 177.93 181.66 1imt s THR 58 N -2.54 5.37 0.51 2.45 -4.23 -1.26 -4.60 115.64 111.34 1imt s THR 58 Ca -0.20 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 60.68 1imt s THR 58 Cb 0.06 -3.52 0.04 0.00 1.34 0.00 0.00 72.50 70.41 1imt s THR 58 CO 0.79 0.41 0.53 0.00 -0.54 0.00 0.00 174.62 175.81 1imt s PRO 60 N -4.37 3.19 0.45 0.00 0.04 -1.26 -4.17 135.00 128.89 1imt s PRO 60 Ca 0.48 1.80 -0.24 0.00 0.04 0.00 0.00 61.00 63.08 1imt s PRO 60 Cb -0.04 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1imt s PRO 60 CO 0.30 -1.02 1.25 0.00 0.04 0.00 0.00 177.00 177.56 1imt n ALA 62 N -0.32 0.21 -0.30 0.00 0.00 0.42 -4.72 120.51 115.80 1imt n ALA 62 Ca 0.06 0.09 0.19 0.00 0.00 0.00 0.00 53.44 53.78 1imt n ALA 62 Cb 0.46 -2.10 0.36 0.00 0.00 0.00 0.00 19.45 18.17 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 -0.55 -0.06 0.19 0.00 -0.02 -1.26 -0.29 135.00 133.00 1imt n PRO 63 Ca 0.12 1.30 0.14 0.00 -2.02 0.00 0.00 63.50 63.04 1imt n PRO 63 Cb 0.44 -2.17 0.63 0.00 -0.02 0.00 0.00 33.50 32.38 1imt n PRO 63 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1imt h ASN 64 N 0.00 0.00 -1.47 2.55 4.21 -1.98 -3.45 115.58 115.43 1imt h ASN 64 Ca 0.63 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 57.58 1imt h ASN 64 Cb 1.46 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.58 1imt h ASN 64 CO -0.79 0.00 -0.47 -0.76 -1.29 0.00 0.00 177.43 174.13 1imt s LEU 65 N -4.97 3.10 0.05 1.61 1.43 0.60 -4.72 118.68 115.79 1imt s LEU 65 Ca 0.01 -1.06 0.03 0.00 -1.03 0.00 0.00 54.13 52.08 1imt s LEU 65 Cb 0.09 -1.49 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 1imt s LEU 65 CO 0.37 -0.61 -0.09 0.00 0.23 0.00 0.00 176.35 176.26 1imt s ALA 66 N -2.60 0.72 -0.99 4.21 0.00 0.53 -4.74 121.76 118.89 1imt s ALA 66 Ca 0.41 -0.85 -0.20 0.00 0.00 0.00 0.00 51.96 51.31 1imt s ALA 66 Cb 0.02 0.02 0.10 0.00 0.00 0.00 0.00 23.12 23.27 1imt s ALA 66 CO 0.23 0.00 1.28 0.00 0.00 0.00 0.00 175.76 177.27 1imt s VAL 68 N 3.46 5.48 0.03 0.00 -7.23 0.40 -4.83 120.40 117.70 1imt s VAL 68 Ca 0.39 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.47 1imt s VAL 68 Cb -0.03 -3.42 -0.04 0.00 0.56 0.00 0.00 36.38 33.45 1imt s VAL 68 CO -0.09 0.57 1.07 0.00 -0.31 0.00 0.00 175.10 176.34 1imt s GLN 69 N -0.64 4.51 -0.18 4.82 1.03 -1.26 -0.59 119.66 127.35 1imt s GLN 69 Ca 0.13 1.56 0.18 0.00 0.04 0.00 0.00 55.36 57.28 1imt s GLN 69 Cb -0.12 -3.41 -0.25 0.00 0.03 0.00 0.00 33.01 29.26 1imt s GLN 69 CO 0.02 -0.13 0.12 0.25 -2.54 0.00 0.00 175.29 173.02 1imt n THR 70 N 3.87 1.32 -3.91 3.63 -2.24 0.45 -4.95 114.28 112.45 1imt n THR 70 Ca 0.07 -0.84 -0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1imt n THR 70 Cb 0.49 -0.46 -0.01 0.00 -2.10 0.00 0.00 70.33 68.25 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 -5.46 0.19 0.19 3.42 0.01 -1.21 -5.04 113.70 105.80 1imt s SER 71 Ca -0.10 -1.14 -0.33 0.00 1.31 0.00 0.00 55.95 55.70 1imt s SER 71 Cb 0.07 0.76 -0.14 0.00 0.21 0.00 0.00 66.02 66.92 1imt s SER 71 CO 0.83 -1.49 1.50 -2.65 0.41 0.00 0.00 173.24 171.85 1imt n PRO 72 N -0.51 2.06 0.00 12.44 -0.02 -1.26 -2.54 135.00 145.16 1imt n PRO 72 Ca -0.05 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1imt n PRO 72 Cb 0.60 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.63 1imt n PRO 72 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1imt n LYS 73 N 2.82 0.00 -1.89 -0.52 4.81 -1.26 -4.87 118.16 117.26 1imt n LYS 73 Ca 0.15 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.36 1imt n LYS 73 Cb 0.29 -0.23 -0.08 0.00 0.02 0.00 0.00 35.03 35.04 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1imt s LYS 74 N 0.00 2.01 -0.25 1.64 1.02 -1.05 -4.91 119.74 118.20 1imt s LYS 74 Ca 0.00 -0.75 -0.13 0.00 0.02 0.00 0.00 55.97 55.11 1imt s LYS 74 Cb 0.00 -5.11 -0.04 0.00 -0.52 0.00 0.00 37.83 32.15 1imt s LYS 74 CO 0.00 -4.47 0.27 -0.06 -0.92 0.00 0.00 175.35 170.17 1imt s PHE 75 N 13.17 3.28 0.15 3.18 0.08 -1.26 -0.41 117.98 136.17 1imt s PHE 75 Ca 0.74 0.32 0.07 0.00 0.12 0.00 0.00 56.93 58.18 1imt s PHE 75 Cb -0.03 -2.42 -0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1imt s PHE 75 CO 0.13 -0.08 -0.15 0.15 -0.10 0.00 0.00 175.22 175.17 1imt s LYS 76 N 1.54 1.17 -0.26 0.44 1.02 0.25 -0.46 119.74 123.44 1imt s LYS 76 Ca 0.11 -1.38 -0.22 0.00 0.02 0.00 0.00 55.97 54.50 1imt s LYS 76 Cb -0.15 -1.08 -0.01 0.00 -0.52 0.00 0.00 37.83 36.07 1imt s LYS 76 CO 0.08 0.20 0.71 0.00 -0.92 0.00 0.00 175.35 175.43 1imt s LEU 78 N 2.67 1.98 0.00 0.00 2.96 -0.34 -0.52 118.68 125.43 1imt s LEU 78 Ca 0.30 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 1imt s LEU 78 Cb -0.15 0.05 0.00 0.00 0.50 0.00 0.00 46.19 46.59 1imt s LEU 78 CO 0.09 -0.63 1.71 -1.20 -1.32 0.00 0.00 176.35 175.00 1imt n SER 79 N -0.22 4.66 0.00 3.68 7.64 -1.26 -0.35 113.62 127.77 1imt n SER 79 Ca -0.06 -2.26 0.00 0.00 1.01 0.00 0.00 58.87 57.56 1imt n SER 79 Cb 0.64 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 1imt n SER 79 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32