#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1imt s VAL 2 N 0.00 3.05 -0.43 0.00 1.01 0.30 -4.88 120.40 119.45 1imt s VAL 2 Ca 0.00 0.86 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 1imt s VAL 2 Cb 0.00 -3.55 -0.20 0.00 0.00 0.00 0.00 36.38 32.63 1imt s VAL 2 CO 0.00 0.12 3.23 -0.38 0.00 0.00 0.00 175.10 178.07 1imt n ILE 3 N 2.72 3.12 -1.68 2.22 2.08 -1.26 -4.36 119.36 122.20 1imt n ILE 3 Ca 0.07 -1.67 -0.41 0.00 0.56 0.00 0.00 62.75 61.30 1imt n ILE 3 Cb 0.42 -2.12 -0.01 0.00 -0.75 0.00 0.00 39.64 37.18 1imt n ILE 3 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1imt n THR 4 N 2.87 3.82 0.00 1.39 -1.04 -1.26 -4.87 114.28 115.19 1imt n THR 4 Ca 0.49 -3.07 0.00 0.00 -2.04 0.00 0.00 64.05 59.44 1imt n THR 4 Cb 0.67 -2.57 0.00 0.00 -1.82 0.00 0.00 70.33 66.61 1imt n THR 4 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1imt n GLY 5 N 3.76 -0.73 3.71 3.41 0.00 -1.26 -4.08 105.19 110.00 1imt n GLY 5 Ca 0.58 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.19 3.24 0.27 4.61 0.00 -1.26 -0.71 121.76 125.71 1imt s ALA 6 Ca 0.00 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.40 1imt s ALA 6 Cb 0.00 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1imt s ALA 6 CO 0.00 -0.26 0.23 0.00 0.00 0.00 0.00 175.76 175.72 1imt n GLU 8 N -0.44 0.07 -4.12 0.00 1.02 -1.26 -3.73 120.64 112.17 1imt n GLU 8 Ca 0.04 0.02 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1imt n GLU 8 Cb 0.64 -0.87 -0.10 0.00 -0.02 0.00 0.00 31.44 31.09 1imt n GLU 8 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1imt s ARG 9 N -2.06 0.69 0.27 3.49 3.00 -1.26 -4.77 118.95 118.31 1imt s ARG 9 Ca -0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 55.73 54.53 1imt s ARG 9 Cb 0.01 -0.10 0.59 0.00 0.00 0.00 0.00 34.95 35.46 1imt s ARG 9 CO 0.06 -0.03 1.65 -0.44 0.00 0.00 0.00 175.30 176.54 1imt h ASP 10 N 3.41 -0.08 -0.99 0.23 3.32 -1.84 -2.45 116.42 118.02 1imt h ASP 10 Ca -0.35 0.19 0.41 0.00 0.02 0.00 0.00 57.03 57.29 1imt h ASP 10 Cb 1.17 0.27 -0.18 0.00 0.22 0.00 0.00 39.33 40.81 1imt h ASP 10 CO 0.59 -0.13 0.49 -0.11 -1.72 0.00 0.00 179.24 178.36 1imt n LEU 11 N -5.24 0.31 0.33 1.55 -0.00 -1.26 -0.25 117.00 112.44 1imt n LEU 11 Ca 0.18 1.65 0.21 0.00 -0.00 0.00 0.00 56.01 58.06 1imt n LEU 11 Cb 0.59 -0.79 1.15 0.00 -0.00 0.00 0.00 43.42 44.37 1imt n LEU 11 CO 0.07 -1.83 1.17 1.56 -0.00 0.00 0.00 177.39 178.36 1imt h GLN 12 N 0.00 0.00 0.00 1.96 4.20 -1.84 -3.31 115.11 116.12 1imt h GLN 12 Ca 0.82 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.53 1imt h GLN 12 Cb 2.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.93 1imt h GLN 12 CO -0.78 0.00 -0.48 0.00 -0.67 0.00 0.00 178.83 176.90 1imt n GLY 14 N 3.16 -3.11 3.60 0.00 0.00 0.65 -0.54 105.19 108.94 1imt n GLY 14 Ca 0.00 -1.90 -0.66 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.24 0.00 0.00 1.61 4.76 -1.26 -0.96 118.16 122.07 1imt n LYS 15 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1imt n LYS 15 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1imt n GLY 16 N 4.97 1.30 3.20 0.72 0.00 -1.26 -2.12 105.19 112.00 1imt n GLY 16 Ca 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.28 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 -1.27 0.12 0.02 2.61 -4.23 -0.13 -1.65 115.64 111.11 1imt s THR 17 Ca 0.00 -1.98 -0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1imt s THR 17 Cb 0.00 -2.38 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 1imt s THR 17 CO 0.00 -0.14 -0.01 0.00 -0.54 0.00 0.00 174.62 173.93 1imt s ALA 20 N 4.36 3.51 0.72 0.00 0.00 -0.26 -4.44 121.76 125.64 1imt s ALA 20 Ca 0.30 -1.63 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 1imt s ALA 20 Cb -0.13 -0.99 0.03 0.00 0.00 0.00 0.00 23.12 22.04 1imt s ALA 20 CO 0.16 0.15 1.20 0.08 0.00 0.00 0.00 175.76 177.35 1imt s VAL 21 N -2.29 2.38 -0.30 0.00 1.01 -0.28 -0.07 120.40 120.85 1imt s VAL 21 Ca 0.35 0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1imt s VAL 21 Cb -0.06 -2.77 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1imt s VAL 21 CO 0.23 -0.10 0.44 -0.44 0.00 0.00 0.00 175.10 175.24 1imt s SER 22 N -2.04 6.30 0.64 3.32 0.01 -0.17 -4.46 113.70 117.30 1imt s SER 22 Ca 0.74 0.20 0.28 0.00 1.31 0.00 0.00 55.95 58.48 1imt s SER 22 Cb -0.29 -2.24 1.46 0.00 0.21 0.00 0.00 66.02 65.17 1imt s SER 22 CO 0.44 -0.30 1.84 -0.07 0.41 0.00 0.00 173.24 175.57 1imt h LEU 23 N 8.79 0.00 0.00 2.44 4.07 -1.95 -1.71 115.31 126.95 1imt h LEU 23 Ca -0.30 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.65 1imt h LEU 23 Cb 1.15 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.88 1imt h LEU 23 CO 0.70 0.00 -1.86 0.79 -1.08 0.00 0.00 178.44 176.98 1imt n TRP 24 N -3.15 0.14 -3.15 1.13 8.01 -1.26 -4.84 117.44 114.32 1imt n TRP 24 Ca 0.02 0.04 0.04 0.00 -1.31 0.00 0.00 57.50 56.29 1imt n TRP 24 Cb 0.53 -0.58 -0.01 0.00 -2.01 0.00 0.00 31.31 29.24 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 -3.47 -0.97 0.57 -0.99 2.07 -0.65 -5.04 121.20 112.72 1imt s ILE 25 Ca -0.07 0.00 0.28 0.00 -1.41 0.00 0.00 60.65 59.46 1imt s ILE 25 Cb 0.13 -1.00 0.40 0.00 0.13 0.00 0.00 42.46 42.13 1imt s ILE 25 CO 0.89 0.00 1.94 0.11 -1.91 0.00 0.00 174.94 175.97 1imt h LYS 26 N 8.00 0.00 -0.42 3.50 1.57 -1.88 -1.13 116.57 126.20 1imt h LYS 26 Ca -0.20 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.61 1imt h LYS 26 Cb 1.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1imt h LYS 26 CO 0.23 0.00 0.28 0.66 -0.57 0.00 0.00 179.45 180.05 1imt h SER 27 N 0.00 0.42 -2.80 0.86 4.64 -1.96 -3.43 113.55 111.28 1imt h SER 27 Ca 0.25 -0.01 -0.64 0.00 -0.47 0.00 0.00 61.79 60.92 1imt h SER 27 Cb 1.18 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 63.12 1imt h SER 27 CO -0.00 0.29 -0.48 -0.69 -0.87 0.00 0.00 176.83 175.08 1imt s VAL 28 N -5.45 5.43 0.02 0.95 1.01 -0.43 -5.04 120.40 116.89 1imt s VAL 28 Ca -0.08 -0.07 0.05 0.00 0.00 0.00 0.00 61.98 61.88 1imt s VAL 28 Cb 0.18 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 33.02 1imt s VAL 28 CO 0.73 0.37 -0.15 -0.13 0.00 0.00 0.00 175.10 175.92 1imt s ARG 29 N -1.80 1.08 0.04 2.72 0.52 -1.24 -1.00 118.95 119.26 1imt s ARG 29 Ca 0.26 -0.66 0.04 0.00 -0.52 0.00 0.00 55.73 54.85 1imt s ARG 29 Cb -0.13 -1.08 -0.02 0.00 0.52 0.00 0.00 34.95 34.25 1imt s ARG 29 CO 0.16 0.28 -0.13 0.14 0.02 0.00 0.00 175.30 175.78 1imt s VAL 30 N -0.60 1.02 -0.59 3.52 -7.23 0.90 -0.94 120.40 116.48 1imt s VAL 30 Ca 0.04 -0.97 -0.27 0.00 -1.81 0.00 0.00 61.98 58.98 1imt s VAL 30 Cb -0.07 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1imt s VAL 30 CO 0.00 -0.03 1.81 0.00 -0.31 0.00 0.00 175.10 176.58 1imt s THR 32 N 8.58 5.47 0.65 0.00 2.01 0.49 -4.86 115.64 127.99 1imt s THR 32 Ca 0.66 0.23 -0.17 0.00 0.31 0.00 0.00 61.69 62.72 1imt s THR 32 Cb -0.13 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1imt s THR 32 CO 0.22 0.58 0.89 -2.65 -0.69 0.00 0.00 174.62 172.96 1imt n PRO 33 N 2.34 0.67 -1.77 4.92 -0.02 -1.26 -0.44 135.00 139.43 1imt n PRO 33 Ca -0.19 0.27 -0.37 0.00 -2.02 0.00 0.00 63.50 61.19 1imt n PRO 33 Cb 0.54 -2.12 0.06 0.00 -0.02 0.00 0.00 33.50 31.96 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 -1.67 2.08 0.59 -1.45 -7.23 -0.66 -4.67 120.40 107.39 1imt s VAL 34 Ca 0.74 0.05 -0.19 0.00 -1.81 0.00 0.00 61.98 60.77 1imt s VAL 34 Cb -0.39 -3.02 -0.05 0.00 0.56 0.00 0.00 36.38 33.48 1imt s VAL 34 CO 0.49 -0.01 0.98 0.61 -0.31 0.00 0.00 175.10 176.87 1imt n GLY 35 N 0.83 -0.27 3.25 2.32 0.00 0.55 -4.55 105.19 107.33 1imt n GLY 35 Ca 0.14 -0.11 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.49 0.47 -0.52 2.61 2.01 -1.26 0.18 115.64 117.64 1imt s THR 36 Ca 0.75 -1.98 -0.37 0.00 0.31 0.00 0.00 61.69 60.39 1imt s THR 36 Cb -0.43 -2.36 -0.16 0.00 0.01 0.00 0.00 72.50 69.57 1imt s THR 36 CO 0.48 -0.23 2.27 -1.54 -0.69 0.00 0.00 174.62 174.91 1imt n SER 37 N -0.31 1.34 0.00 3.53 3.41 -1.25 -0.66 113.62 119.68 1imt n SER 37 Ca -0.03 0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 1imt n SER 37 Cb 0.65 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.50 1imt n SER 37 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1imt n GLY 38 N 6.85 2.75 3.76 5.00 0.00 0.31 -5.02 105.19 118.84 1imt n GLY 38 Ca 0.50 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.78 3.34 0.57 1.61 0.41 0.17 -4.67 118.70 119.35 1imt s GLU 39 Ca 0.00 1.98 -0.21 0.00 -0.41 0.00 0.00 54.97 56.33 1imt s GLU 39 Cb 0.00 -2.25 -0.04 0.00 -1.78 0.00 0.00 34.13 30.06 1imt s GLU 39 CO 0.00 -0.95 1.32 0.34 -0.49 0.00 0.00 175.26 175.48 1imt s ASP 40 N -1.23 5.13 0.15 -0.19 2.15 -1.26 -0.50 116.67 120.92 1imt s ASP 40 Ca 0.70 2.67 -0.03 0.00 0.43 0.00 0.00 52.55 56.32 1imt s ASP 40 Cb -0.34 -2.63 -0.03 0.00 -0.30 0.00 0.00 42.92 39.62 1imt s ASP 40 CO 0.40 -1.65 0.12 0.00 -0.17 0.00 0.00 175.17 173.86 1imt s HIS 42 N -4.05 -0.06 0.61 0.00 2.46 -1.26 -4.28 115.29 108.71 1imt s HIS 42 Ca 0.25 0.40 0.43 0.00 0.47 0.00 0.00 55.06 56.62 1imt s HIS 42 Cb 0.06 -0.31 2.36 0.00 -0.13 0.00 0.00 32.58 34.56 1imt s HIS 42 CO 0.03 -0.20 2.33 -1.00 -2.47 0.00 0.00 174.74 173.43 1imt h PRO 43 N 8.10 0.00 -0.62 2.88 0.13 -1.96 -1.24 132.00 139.30 1imt h PRO 43 Ca -0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1imt h PRO 43 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1imt h PRO 43 CO 0.23 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.00 1imt n ALA 44 N -2.06 3.65 0.32 -0.56 0.00 -1.26 -4.37 120.51 116.23 1imt n ALA 44 Ca -0.03 -1.73 0.22 0.00 0.00 0.00 0.00 53.44 51.90 1imt n ALA 44 Cb 0.07 -1.10 1.17 0.00 0.00 0.00 0.00 19.45 19.59 1imt n ALA 44 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1imt h SER 45 N 3.79 0.00 -3.97 0.00 0.02 -1.54 -3.46 113.55 108.40 1imt h SER 45 Ca 0.00 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.97 1imt h SER 45 Cb 1.79 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.32 1imt h SER 45 CO 0.41 0.00 -0.06 1.57 -1.14 0.00 0.00 176.83 177.61 1imt n HIS 46 N -3.01 -0.21 -0.64 3.45 -0.00 -1.26 -4.82 115.22 108.73 1imt n HIS 46 Ca -0.03 0.11 -0.31 0.00 0.46 0.00 0.00 57.72 57.96 1imt n HIS 46 Cb 0.07 -0.19 0.28 0.00 -0.12 0.00 0.00 29.99 30.03 1imt n HIS 46 CO 0.00 0.00 0.00 -1.59 0.46 0.00 0.00 176.34 175.21 1imt s LYS 47 N -2.39 -2.58 -0.03 1.57 0.00 -1.26 -4.62 119.74 110.42 1imt s LYS 47 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 55.97 55.94 1imt s LYS 47 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 37.83 36.39 1imt s LYS 47 CO 0.00 -4.61 -0.13 0.42 0.00 0.00 0.00 175.35 171.04 1imt s ILE 48 N -2.56 1.08 0.39 3.79 1.01 -1.26 -3.53 121.20 120.12 1imt s ILE 48 Ca 0.70 -0.52 -0.25 0.00 0.00 0.00 0.00 60.65 60.58 1imt s ILE 48 Cb -0.10 -0.94 -0.09 0.00 0.01 0.00 0.00 42.46 41.34 1imt s ILE 48 CO 0.56 0.32 1.09 -2.16 0.00 0.00 0.00 174.94 174.75 1imt s PRO 49 N 0.12 4.15 -0.43 2.79 0.04 -1.26 -5.12 135.00 135.30 1imt s PRO 49 Ca -0.03 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.48 1imt s PRO 49 Cb -0.10 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.86 1imt s PRO 49 CO 0.01 -0.18 0.33 0.12 0.04 0.00 0.00 177.00 177.32 1imt s PHE 50 N -1.55 3.24 -1.04 0.56 5.36 -1.23 -4.98 117.98 118.34 1imt s PHE 50 Ca 0.57 -0.68 -0.06 0.00 -0.96 0.00 0.00 56.93 55.80 1imt s PHE 50 Cb -0.25 -2.75 -0.06 0.00 -0.34 0.00 0.00 43.02 39.62 1imt s PHE 50 CO 0.32 -0.65 2.30 0.43 -1.46 0.00 0.00 175.22 176.16 1imt n SER 51 N 5.18 5.69 0.00 6.13 7.64 -1.26 -4.60 113.62 132.40 1imt n SER 51 Ca -0.11 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.40 1imt n SER 51 Cb 0.46 -1.19 0.00 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 3.69 -1.26 3.55 0.23 0.00 -1.26 -5.12 105.19 105.02 1imt n GLY 52 Ca 0.51 -0.86 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.37 3.54 -0.08 1.61 -1.52 -1.26 -4.81 119.66 116.77 1imt s GLN 53 Ca 0.00 -0.23 -0.29 0.00 -1.95 0.00 0.00 55.36 52.88 1imt s GLN 53 Cb 0.00 -3.84 -0.06 0.00 -0.22 0.00 0.00 33.01 28.90 1imt s GLN 53 CO 0.00 -0.70 1.73 1.03 -0.25 0.00 0.00 175.29 177.10 1imt s ARG 54 N 2.42 4.05 -0.01 2.91 0.52 -1.26 -4.86 118.95 122.72 1imt s ARG 54 Ca 0.19 2.16 0.00 0.00 -0.52 0.00 0.00 55.73 57.56 1imt s ARG 54 Cb -0.15 -4.05 0.01 0.00 0.52 0.00 0.00 34.95 31.28 1imt s ARG 54 CO 0.14 -1.02 1.59 -1.33 0.02 0.00 0.00 175.30 174.70 1imt n MET 55 N 7.39 1.03 -3.81 3.54 2.81 -1.26 -4.30 117.12 122.51 1imt n MET 55 Ca 0.19 -0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.92 1imt n MET 55 Cb 0.43 -1.02 -0.06 0.00 -0.71 0.00 0.00 33.22 31.85 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 -0.07 0.09 -1.52 2.03 3.76 -1.26 -5.03 115.29 113.29 1imt s HIS 56 Ca 0.01 -0.47 0.28 0.00 -0.15 0.00 0.00 55.06 54.73 1imt s HIS 56 Cb 0.01 0.06 1.08 0.00 1.11 0.00 0.00 32.58 34.84 1imt s HIS 56 CO 0.00 -0.65 1.78 0.72 -0.85 0.00 0.00 174.74 175.73 1imt n HIS 57 N -0.16 0.00 -3.89 1.40 -0.00 -1.26 -1.13 115.22 110.18 1imt n HIS 57 Ca -0.13 0.00 -0.31 0.00 -0.00 0.00 0.00 57.72 57.28 1imt n HIS 57 Cb 0.63 -0.22 -0.04 0.00 -0.00 0.00 0.00 29.99 30.36 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 -2.59 5.36 0.19 1.59 -4.23 -1.26 -4.64 115.64 110.06 1imt s THR 58 Ca 0.25 -0.36 0.09 0.00 -1.18 0.00 0.00 61.69 60.48 1imt s THR 58 Cb 0.20 -3.64 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 1imt s THR 58 CO 0.51 0.11 -0.06 0.00 -0.54 0.00 0.00 174.62 174.64 1imt n PRO 60 N -0.16 -0.58 -1.50 0.00 -0.02 -1.26 -4.13 135.00 127.35 1imt n PRO 60 Ca -0.10 -0.11 -0.31 0.00 -2.02 0.00 0.00 63.50 60.96 1imt n PRO 60 Cb 0.56 -2.34 0.06 0.00 -0.02 0.00 0.00 33.50 31.77 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 -3.12 1.35 -0.15 0.00 0.00 0.13 -4.55 120.51 114.15 1imt n ALA 62 Ca 0.09 0.31 0.14 0.00 0.00 0.00 0.00 53.44 53.98 1imt n ALA 62 Cb 0.53 -2.51 0.25 0.00 0.00 0.00 0.00 19.45 17.71 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 5.90 -0.02 -0.15 0.00 -0.02 -1.26 -0.33 135.00 139.12 1imt n PRO 63 Ca 0.20 0.52 -0.11 0.00 -2.02 0.00 0.00 63.50 62.09 1imt n PRO 63 Cb 0.33 -0.97 -0.01 0.00 -0.02 0.00 0.00 33.50 32.82 1imt n PRO 63 CO 0.00 0.00 0.00 -0.97 1.98 0.00 0.00 175.50 176.51 1imt h ASN 64 N 0.00 0.89 -4.28 2.55 -1.24 -1.97 -3.46 115.58 108.07 1imt h ASN 64 Ca 0.34 -0.38 -0.50 0.00 0.71 0.00 0.00 56.30 56.46 1imt h ASN 64 Cb 0.99 -0.24 0.08 0.00 0.73 0.00 0.00 38.32 39.88 1imt h ASN 64 CO -0.25 1.07 0.37 -0.76 -1.29 0.00 0.00 177.43 176.57 1imt s LEU 65 N -9.17 3.27 -0.16 0.34 1.02 0.55 -4.60 118.68 109.93 1imt s LEU 65 Ca -0.12 1.69 -0.03 0.00 0.02 0.00 0.00 54.13 55.69 1imt s LEU 65 Cb 0.11 -4.51 -0.02 0.00 0.02 0.00 0.00 46.19 41.79 1imt s LEU 65 CO 0.84 -1.35 -0.05 0.00 0.02 0.00 0.00 176.35 175.81 1imt s ALA 66 N -2.82 2.92 -0.77 4.21 0.00 -0.09 -4.75 121.76 120.45 1imt s ALA 66 Ca 0.60 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.44 1imt s ALA 66 Cb -0.15 -1.51 0.03 0.00 0.00 0.00 0.00 23.12 21.50 1imt s ALA 66 CO 0.48 0.17 1.31 0.00 0.00 0.00 0.00 175.76 177.72 1imt s VAL 68 N 5.71 0.21 0.19 0.00 0.11 0.04 -4.87 120.40 121.80 1imt s VAL 68 Ca 0.37 -1.74 -0.32 0.00 -2.93 0.00 0.00 61.98 57.36 1imt s VAL 68 Cb -0.07 -1.44 -0.11 0.00 -1.53 0.00 0.00 36.38 33.22 1imt s VAL 68 CO 0.12 -0.96 1.67 -1.10 -3.33 0.00 0.00 175.10 171.50 1imt s GLN 69 N -3.78 4.16 -0.25 1.54 -1.52 -1.26 -0.77 119.66 117.78 1imt s GLN 69 Ca 0.06 2.52 0.04 0.00 -1.95 0.00 0.00 55.36 56.03 1imt s GLN 69 Cb 0.07 -3.10 -0.18 0.00 -0.22 0.00 0.00 33.01 29.58 1imt s GLN 69 CO -0.10 -0.70 -0.18 0.25 -0.25 0.00 0.00 175.29 174.31 1imt n THR 70 N 3.95 1.48 -3.88 -0.19 -2.24 0.42 -4.90 114.28 108.92 1imt n THR 70 Ca 0.15 -0.61 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1imt n THR 70 Cb 0.36 -1.28 -0.04 0.00 -2.10 0.00 0.00 70.33 67.27 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 -0.16 -0.35 3.42 0.01 -1.21 -5.04 113.70 103.99 1imt s SER 71 Ca -0.31 -0.71 -0.42 0.00 1.31 0.00 0.00 55.95 55.82 1imt s SER 71 Cb 0.09 0.59 -0.17 0.00 0.21 0.00 0.00 66.02 66.73 1imt s SER 71 CO 0.63 -1.11 1.71 -2.65 0.41 0.00 0.00 173.24 172.24 1imt n PRO 72 N -0.36 0.83 -2.24 12.44 -0.02 -1.26 -0.72 135.00 143.66 1imt n PRO 72 Ca -0.06 0.30 -0.19 0.00 -2.02 0.00 0.00 63.50 61.54 1imt n PRO 72 Cb 0.62 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1imt n PRO 72 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1imt n LYS 73 N 5.06 -1.74 -3.91 -0.52 2.85 -1.26 -4.97 118.16 113.67 1imt n LYS 73 Ca 0.28 0.95 -0.31 0.00 -1.05 0.00 0.00 58.31 58.19 1imt n LYS 73 Cb 0.08 -5.55 -0.15 0.00 -0.65 0.00 0.00 35.03 28.76 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1imt s LYS 74 N -4.77 1.19 -0.16 -1.58 1.02 0.10 -5.09 119.74 110.45 1imt s LYS 74 Ca 0.00 -1.58 -0.11 0.00 0.02 0.00 0.00 55.97 54.30 1imt s LYS 74 Cb 0.00 -2.73 -0.05 0.00 -0.52 0.00 0.00 37.83 34.53 1imt s LYS 74 CO 0.00 -0.96 0.21 -0.06 -0.92 0.00 0.00 175.35 173.62 1imt s PHE 75 N 1.16 3.48 0.15 3.18 0.08 -1.26 -0.43 117.98 124.33 1imt s PHE 75 Ca 0.11 0.50 0.00 0.00 0.12 0.00 0.00 56.93 57.66 1imt s PHE 75 Cb -0.18 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.02 1imt s PHE 75 CO -0.14 0.36 0.03 0.15 -0.10 0.00 0.00 175.22 175.52 1imt s LYS 76 N 0.09 1.01 -0.56 0.44 1.02 0.05 -0.57 119.74 121.23 1imt s LYS 76 Ca 0.13 -1.49 -0.23 0.00 0.02 0.00 0.00 55.97 54.40 1imt s LYS 76 Cb -0.12 0.01 0.05 0.00 -0.52 0.00 0.00 37.83 37.24 1imt s LYS 76 CO 0.02 -0.20 0.91 0.00 -0.92 0.00 0.00 175.35 175.16 1imt s LEU 78 N 3.82 4.35 0.98 0.00 1.43 0.34 -0.53 118.68 129.07 1imt s LEU 78 Ca 0.28 0.34 -0.11 0.00 -1.03 0.00 0.00 54.13 53.60 1imt s LEU 78 Cb -0.14 -2.95 0.16 0.00 0.03 0.00 0.00 46.19 43.29 1imt s LEU 78 CO 0.17 0.17 1.00 -1.20 0.23 0.00 0.00 176.35 176.72 1imt n SER 79 N 0.38 -0.45 0.00 2.29 7.64 -1.26 -0.92 113.62 121.30 1imt n SER 79 Ca -0.06 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1imt n SER 79 Cb 0.51 -1.39 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20