#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 0.53 0.00 0.00 2.07 -1.78 0.18 116.25 117.25 1imt h VAL 2 Ca 0.00 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1imt h VAL 2 Cb 0.00 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1imt h VAL 2 CO 0.00 0.07 0.00 2.30 0.02 0.00 0.00 177.57 179.96 1imt n ILE 3 N -5.08 0.41 -2.63 4.57 -0.00 -1.26 -0.74 119.36 114.64 1imt n ILE 3 Ca 0.17 0.10 0.02 0.00 -0.00 0.00 0.00 62.75 63.04 1imt n ILE 3 Cb 0.52 -1.07 0.03 0.00 -0.00 0.00 0.00 39.64 39.12 1imt n ILE 3 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1imt n THR 4 N -1.11 0.52 0.00 7.28 -1.04 0.60 -5.04 114.28 115.49 1imt n THR 4 Ca 0.01 -1.75 0.00 0.00 -2.04 0.00 0.00 64.05 60.27 1imt n THR 4 Cb 0.01 1.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.63 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 -0.02 1.23 3.65 3.41 0.00 0.08 -4.93 105.19 108.61 1imt n GLY 5 Ca 0.05 -0.02 -0.59 0.00 0.00 0.00 0.00 46.02 45.46 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 0.00 -0.19 -2.17 4.61 0.00 -1.20 -0.86 120.51 120.70 1imt n ALA 6 Ca 0.00 0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.69 1imt n ALA 6 Cb 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 19.45 17.15 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 0.00 0.55 -4.03 0.00 1.02 -1.26 -4.39 120.64 112.52 1imt n GLU 8 Ca -0.10 0.16 -0.13 0.00 -0.02 0.00 0.00 57.16 57.06 1imt n GLU 8 Cb 0.62 -1.42 -0.13 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.45 0.29 0.33 3.49 3.00 -1.26 -4.74 118.95 117.61 1imt s ARG 9 Ca -0.31 -0.27 0.10 0.00 0.00 0.00 0.00 55.73 55.25 1imt s ARG 9 Cb 0.09 -0.20 0.97 0.00 0.00 0.00 0.00 34.95 35.82 1imt s ARG 9 CO 0.49 0.05 1.63 -0.44 0.00 0.00 0.00 175.30 177.03 1imt h ASP 10 N 5.66 0.19 -1.01 0.23 5.19 -1.85 0.28 116.42 125.09 1imt h ASP 10 Ca -0.28 0.22 0.30 0.00 -0.62 0.00 0.00 57.03 56.65 1imt h ASP 10 Cb 1.20 0.25 -0.14 0.00 0.18 0.00 0.00 39.33 40.82 1imt h ASP 10 CO 0.48 -0.23 0.59 -0.07 -3.12 0.00 0.00 179.24 176.89 1imt h LEU 11 N 0.19 0.55 -1.82 1.55 3.38 -1.92 0.28 115.31 117.51 1imt h LEU 11 Ca 0.68 0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.81 1imt h LEU 11 Cb 1.54 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.40 1imt h LEU 11 CO -0.69 -0.07 -0.04 1.56 0.09 0.00 0.00 178.44 179.29 1imt h GLN 12 N 0.39 0.00 0.00 1.13 4.20 -1.35 -3.26 115.11 116.22 1imt h GLN 12 Ca 0.71 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 59.14 1imt h GLN 12 Cb 1.58 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.32 1imt h GLN 12 CO -0.56 0.04 -1.88 0.00 -0.67 0.00 0.00 178.83 175.76 1imt n GLY 14 N 1.35 2.49 3.52 0.00 0.00 0.17 -4.86 105.19 107.85 1imt n GLY 14 Ca -0.38 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.22 1imt n GLY 14 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1imt n LYS 15 N 0.66 1.36 0.00 1.61 4.81 -1.26 -0.77 118.16 124.57 1imt n LYS 15 Ca 0.00 0.32 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1imt n LYS 15 Cb 0.00 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.17 1imt n LYS 15 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1imt n GLY 16 N 6.17 1.16 3.11 3.14 0.00 -1.26 -5.12 105.19 112.39 1imt n GLY 16 Ca 0.37 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 -0.25 0.19 0.04 2.61 -4.23 0.05 -1.28 115.64 112.78 1imt s THR 17 Ca 0.00 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1imt s THR 17 Cb 0.00 -1.64 -0.03 0.00 1.34 0.00 0.00 72.50 72.17 1imt s THR 17 CO 0.00 -0.87 0.00 0.00 -0.54 0.00 0.00 174.62 173.21 1imt s ALA 20 N 2.63 3.55 0.28 0.00 0.00 -0.71 -4.37 121.76 123.14 1imt s ALA 20 Ca 0.47 -0.31 -0.28 0.00 0.00 0.00 0.00 51.96 51.84 1imt s ALA 20 Cb 0.04 -2.44 -0.14 0.00 0.00 0.00 0.00 23.12 20.57 1imt s ALA 20 CO 0.02 0.40 0.97 0.28 0.00 0.00 0.00 175.76 177.43 1imt n VAL 21 N -0.41 1.99 -1.83 0.00 0.31 -1.24 -0.12 118.33 117.04 1imt n VAL 21 Ca 0.00 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.44 1imt n VAL 21 Cb 0.53 -0.91 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 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 -0.59 6.00 0.01 4.52 0.15 0.46 -4.66 113.70 119.59 1imt s SER 22 Ca 0.59 2.91 0.23 0.00 0.70 0.00 0.00 55.95 60.39 1imt s SER 22 Cb -0.72 -2.65 0.98 0.00 -1.71 0.00 0.00 66.02 61.92 1imt s SER 22 CO 0.60 -1.09 1.74 0.18 1.20 0.00 0.00 173.24 175.87 1imt n LEU 23 N -0.05 0.04 -0.02 3.45 7.99 -1.26 -3.92 117.00 123.22 1imt n LEU 23 Ca 0.04 0.51 -0.02 0.00 -0.01 0.00 0.00 56.01 56.52 1imt n LEU 23 Cb 0.42 -0.50 -0.04 0.00 -0.11 0.00 0.00 43.42 43.19 1imt n LEU 23 CO 0.59 -0.11 -0.65 0.79 -1.51 0.00 0.00 177.39 176.50 1imt n TRP 24 N -1.54 0.00 -3.41 -1.77 8.01 -1.26 -4.97 117.44 112.50 1imt n TRP 24 Ca 0.06 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.09 1imt n TRP 24 Cb 0.28 -0.23 -0.10 0.00 -2.01 0.00 0.00 31.31 29.25 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 -2.11 -0.43 0.62 -0.99 2.07 -1.25 -5.02 121.20 114.08 1imt s ILE 25 Ca -0.03 -0.32 0.26 0.00 -1.41 0.00 0.00 60.65 59.16 1imt s ILE 25 Cb 0.01 -0.88 0.33 0.00 0.13 0.00 0.00 42.46 42.05 1imt s ILE 25 CO 0.18 -0.34 1.72 0.50 -1.91 0.00 0.00 174.94 175.10 1imt h LYS 26 N 8.25 0.00 0.00 3.50 3.64 -1.94 -1.66 116.57 128.36 1imt h LYS 26 Ca -0.15 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1imt h LYS 26 Cb 1.11 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 1imt h LYS 26 CO 0.31 0.00 0.00 0.77 -2.27 0.00 0.00 179.45 178.26 1imt h SER 27 N 0.00 0.00 -4.02 4.20 0.02 -1.95 -3.44 113.55 108.36 1imt h SER 27 Ca 0.19 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.82 1imt h SER 27 Cb 1.44 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.83 1imt h SER 27 CO -0.00 0.00 -0.70 0.68 -1.14 0.00 0.00 176.83 175.67 1imt s VAL 28 N -3.79 1.10 -0.01 2.27 -7.23 -0.63 -5.08 120.40 107.03 1imt s VAL 28 Ca -0.02 -2.05 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1imt s VAL 28 Cb 0.10 -1.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 1imt s VAL 28 CO 0.37 -0.69 -0.18 0.00 -0.31 0.00 0.00 175.10 174.29 1imt s ARG 29 N -3.78 1.43 0.18 4.82 1.70 -1.26 -0.40 118.95 121.64 1imt s ARG 29 Ca 0.18 -0.68 0.09 0.00 -0.47 0.00 0.00 55.73 54.86 1imt s ARG 29 Cb 0.03 -1.40 -0.04 0.00 -0.57 0.00 0.00 34.95 32.97 1imt s ARG 29 CO 0.01 0.38 -0.18 0.14 -1.08 0.00 0.00 175.30 174.57 1imt s VAL 30 N -0.47 1.87 -0.80 4.99 -7.23 0.83 -1.03 120.40 118.57 1imt s VAL 30 Ca 0.07 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.98 1imt s VAL 30 Cb -0.07 -1.92 -0.11 0.00 0.56 0.00 0.00 36.38 34.84 1imt s VAL 30 CO -0.00 -0.35 2.28 0.00 -0.31 0.00 0.00 175.10 176.71 1imt s THR 32 N 13.34 5.42 0.75 0.00 2.01 0.56 -4.85 115.64 132.87 1imt s THR 32 Ca 0.87 0.28 -0.15 0.00 0.31 0.00 0.00 61.69 62.99 1imt s THR 32 Cb -0.12 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.93 1imt s THR 32 CO 0.07 0.51 0.88 -2.65 -0.69 0.00 0.00 174.62 172.74 1imt n PRO 33 N 2.85 0.37 -1.64 4.92 -0.02 -1.26 -0.35 135.00 139.88 1imt n PRO 33 Ca -0.17 0.18 -0.38 0.00 -2.02 0.00 0.00 63.50 61.11 1imt n PRO 33 Cb 0.53 -2.15 0.05 0.00 -0.02 0.00 0.00 33.50 31.90 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 -2.66 3.59 -1.66 -1.45 0.24 -0.40 -4.68 118.33 111.30 1imt n VAL 34 Ca 0.12 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.34 61.50 1imt n VAL 34 Cb 0.50 -1.24 -0.03 0.00 -1.47 0.00 0.00 33.84 31.60 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 -1.13 1.32 0.49 7.63 0.00 0.25 -4.49 107.32 111.39 1imt s GLY 35 Ca 0.74 1.25 0.07 0.00 0.00 0.00 0.00 44.72 46.78 1imt s GLY 35 CO 0.48 3.52 0.67 -0.51 0.00 0.00 0.00 173.10 177.27 1imt s THR 36 N 5.00 2.68 -0.55 0.90 -4.23 -1.26 -0.42 115.64 117.76 1imt s THR 36 Ca 0.90 -0.95 -0.41 0.00 -1.18 0.00 0.00 61.69 60.05 1imt s THR 36 Cb -0.41 -2.73 -0.19 0.00 1.34 0.00 0.00 72.50 70.51 1imt s THR 36 CO 0.41 0.00 2.16 -1.20 -0.54 0.00 0.00 174.62 175.44 1imt n SER 37 N -2.06 0.67 0.00 3.99 7.64 -1.26 -0.62 113.62 121.99 1imt n SER 37 Ca 0.11 0.60 0.00 0.00 1.01 0.00 0.00 58.87 60.59 1imt n SER 37 Cb 0.60 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 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 7.18 1.36 3.77 0.23 0.00 0.06 -4.99 105.19 112.81 1imt n GLY 38 Ca 0.55 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.53 4.30 0.52 1.61 0.41 0.21 -4.63 118.70 120.59 1imt s GLU 39 Ca 0.00 2.22 -0.22 0.00 -0.41 0.00 0.00 54.97 56.56 1imt s GLU 39 Cb 0.00 -3.02 -0.06 0.00 -1.78 0.00 0.00 34.13 29.27 1imt s GLU 39 CO 0.00 -0.24 1.30 -0.51 -0.49 0.00 0.00 175.26 175.32 1imt s ASP 40 N -0.51 5.54 0.01 -0.19 1.01 -1.26 -0.68 116.67 120.59 1imt s ASP 40 Ca 0.50 2.63 -0.09 0.00 0.71 0.00 0.00 52.55 56.30 1imt s ASP 40 Cb -0.40 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 40.91 1imt s ASP 40 CO 0.53 -1.37 0.17 0.00 0.21 0.00 0.00 175.17 174.70 1imt s HIS 42 N -1.66 3.36 0.59 0.00 2.46 -1.26 -4.53 115.29 114.24 1imt s HIS 42 Ca -0.12 0.36 0.28 0.00 0.47 0.00 0.00 55.06 56.05 1imt s HIS 42 Cb -0.06 -2.30 1.64 0.00 -0.13 0.00 0.00 32.58 31.73 1imt s HIS 42 CO 0.01 0.12 2.09 -1.00 -2.47 0.00 0.00 174.74 173.49 1imt h PRO 43 N 7.21 0.00 -0.58 2.88 0.13 -1.96 -0.30 132.00 139.38 1imt h PRO 43 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1imt h PRO 43 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1imt h PRO 43 CO 0.70 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.47 1imt n ALA 44 N -2.34 3.72 -1.58 -0.56 0.00 -1.26 -4.99 120.51 113.49 1imt n ALA 44 Ca 0.02 -1.89 -0.55 0.00 0.00 0.00 0.00 53.44 51.01 1imt n ALA 44 Cb 0.34 -1.09 -0.08 0.00 0.00 0.00 0.00 19.45 18.63 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 0.66 2.20 -4.67 0.00 7.64 -0.13 -4.84 113.62 114.47 1imt n SER 45 Ca 0.27 0.82 -0.41 0.00 1.01 0.00 0.00 58.87 60.56 1imt n SER 45 Cb 1.14 -1.17 0.01 0.00 -1.01 0.00 0.00 64.21 63.18 1imt n SER 45 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1imt n HIS 46 N 7.09 1.85 -0.57 1.43 8.25 -1.26 -4.64 115.22 127.36 1imt n HIS 46 Ca 0.34 0.53 -0.30 0.00 -0.26 0.00 0.00 57.72 58.03 1imt n HIS 46 Cb 0.15 -2.33 0.21 0.00 1.12 0.00 0.00 29.99 29.14 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 0.11 -1.66 -3.55 -0.41 4.76 -1.26 -4.49 118.16 111.66 1imt n LYS 47 Ca 0.07 -0.44 -0.37 0.00 -2.87 0.00 0.00 58.31 54.70 1imt n LYS 47 Cb 0.39 -2.16 -0.06 0.00 -1.84 0.00 0.00 35.03 31.36 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 -2.46 5.18 -0.01 -0.18 -1.09 -1.26 -3.03 121.20 118.35 1imt s ILE 48 Ca 0.66 0.69 -0.18 0.00 -2.23 0.00 0.00 60.65 59.59 1imt s ILE 48 Cb -0.23 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 36.94 1imt s ILE 48 CO 0.63 0.52 0.52 -2.16 -1.23 0.00 0.00 174.94 173.22 1imt s PRO 49 N -0.57 4.20 -0.27 2.79 0.04 -1.26 -5.13 135.00 134.80 1imt s PRO 49 Ca 0.21 0.60 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1imt s PRO 49 Cb -0.15 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.03 1imt s PRO 49 CO 0.10 0.46 0.19 0.12 0.04 0.00 0.00 177.00 177.90 1imt s PHE 50 N -0.42 3.25 0.11 0.56 5.36 -1.17 -4.95 117.98 120.72 1imt s PHE 50 Ca 0.28 0.17 -0.06 0.00 -0.96 0.00 0.00 56.93 56.35 1imt s PHE 50 Cb -0.17 -2.35 -0.16 0.00 -0.34 0.00 0.00 43.02 40.00 1imt s PHE 50 CO 0.15 -0.09 1.25 0.66 -1.46 0.00 0.00 175.22 175.73 1imt h SER 51 N 8.09 0.59 -3.55 6.13 4.64 -1.95 -2.98 113.55 124.51 1imt h SER 51 Ca -0.36 -0.50 -0.44 0.00 -0.47 0.00 0.00 61.79 60.02 1imt h SER 51 Cb 1.18 -0.18 0.18 0.00 -0.31 0.00 0.00 62.40 63.28 1imt h SER 51 CO 0.59 1.31 0.10 -0.83 -0.87 0.00 0.00 176.83 177.13 1imt s GLY 52 N -4.45 1.55 -0.36 -0.77 0.00 -1.26 -4.73 107.32 97.30 1imt s GLY 52 Ca -0.06 -0.35 -0.29 0.00 0.00 0.00 0.00 44.72 44.01 1imt s GLY 52 CO 0.88 0.35 1.11 1.20 0.00 0.00 0.00 173.10 176.64 1imt s GLN 53 N -4.79 3.96 -0.76 2.90 -1.52 -1.26 -4.87 119.66 113.32 1imt s GLN 53 Ca 0.67 0.95 -0.25 0.00 -1.95 0.00 0.00 55.36 54.77 1imt s GLN 53 Cb -0.21 -3.79 -0.04 0.00 -0.22 0.00 0.00 33.01 28.75 1imt s GLN 53 CO 0.60 -1.05 1.97 1.03 -0.25 0.00 0.00 175.29 177.59 1imt s ARG 54 N 3.92 2.49 0.39 2.91 0.52 -1.26 -4.77 118.95 123.14 1imt s ARG 54 Ca 0.47 0.20 0.06 0.00 -0.52 0.00 0.00 55.73 55.94 1imt s ARG 54 Cb -0.11 -4.76 0.79 0.00 0.52 0.00 0.00 34.95 31.39 1imt s ARG 54 CO 0.20 -3.20 2.03 1.98 0.02 0.00 0.00 175.30 176.33 1imt h MET 55 N 13.26 0.64 -6.88 3.54 1.85 -1.92 -3.38 114.93 122.05 1imt h MET 55 Ca -0.06 -0.04 -0.52 0.00 -0.61 0.00 0.00 59.70 58.47 1imt h MET 55 Cb 1.08 -0.15 0.06 0.00 0.43 0.00 0.00 31.60 33.02 1imt h MET 55 CO 1.20 0.43 0.61 -1.01 -0.40 0.00 0.00 176.91 177.74 1imt s HIS 56 N -5.58 3.09 -1.59 1.39 3.76 -1.26 -4.84 115.29 110.26 1imt s HIS 56 Ca -0.09 1.45 0.24 0.00 -0.15 0.00 0.00 55.06 56.51 1imt s HIS 56 Cb 0.18 -3.63 1.27 0.00 1.11 0.00 0.00 32.58 31.52 1imt s HIS 56 CO 0.75 -1.71 1.80 1.58 -0.85 0.00 0.00 174.74 176.30 1imt n HIS 57 N 0.77 0.00 -4.20 1.40 -0.00 -1.26 -3.67 115.22 108.26 1imt n HIS 57 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 1imt n HIS 57 Cb 0.42 -0.20 -0.11 0.00 -0.00 0.00 0.00 29.99 30.10 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 -2.41 1.07 0.13 3.57 -4.23 -1.26 -4.38 115.64 108.13 1imt s THR 58 Ca 0.27 -1.70 0.01 0.00 -1.18 0.00 0.00 61.69 59.09 1imt s THR 58 Cb 0.16 -1.45 -0.04 0.00 1.34 0.00 0.00 72.50 72.51 1imt s THR 58 CO 0.34 -0.53 0.28 0.00 -0.54 0.00 0.00 174.62 174.16 1imt n PRO 60 N -0.31 0.50 -2.06 0.00 -0.02 -1.26 -3.83 135.00 128.02 1imt n PRO 60 Ca -0.06 0.21 -0.37 0.00 -2.02 0.00 0.00 63.50 61.26 1imt n PRO 60 Cb 0.53 -1.99 0.02 0.00 -0.02 0.00 0.00 33.50 32.03 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 -0.97 0.32 -0.21 0.00 0.00 0.45 -4.64 120.51 115.46 1imt n ALA 62 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1imt n ALA 62 Cb 0.48 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.75 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 -1.98 -0.11 -0.57 0.00 -0.02 -1.26 0.03 135.00 131.08 1imt n PRO 63 Ca 0.14 0.85 -0.10 0.00 -2.02 0.00 0.00 63.50 62.37 1imt n PRO 63 Cb 0.49 -1.26 0.09 0.00 -0.02 0.00 0.00 33.50 32.80 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 -4.83 3.35 -4.12 2.55 5.15 -1.26 -4.86 115.26 111.24 1imt n ASN 64 Ca 0.06 -2.74 -0.09 0.00 -0.60 0.00 0.00 54.58 51.22 1imt n ASN 64 Cb 0.23 -0.66 -0.10 0.00 -0.53 0.00 0.00 39.78 38.73 1imt n ASN 64 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1imt s LEU 65 N -1.55 2.38 0.02 1.20 1.02 0.10 -2.91 118.68 118.94 1imt s LEU 65 Ca 0.27 -1.04 -0.00 0.00 0.02 0.00 0.00 54.13 53.38 1imt s LEU 65 Cb 0.23 0.14 -0.02 0.00 0.02 0.00 0.00 46.19 46.55 1imt s LEU 65 CO 0.05 -0.58 -0.02 0.00 0.02 0.00 0.00 176.35 175.81 1imt s ALA 66 N -3.86 0.10 -0.45 4.21 0.00 0.53 -4.56 121.76 117.74 1imt s ALA 66 Ca 0.11 -0.56 -0.28 0.00 0.00 0.00 0.00 51.96 51.24 1imt s ALA 66 Cb 0.07 0.14 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1imt s ALA 66 CO -0.06 -0.16 1.05 0.00 0.00 0.00 0.00 175.76 176.59 1imt s VAL 68 N 4.08 0.71 0.11 0.00 1.01 -0.04 -4.92 120.40 121.35 1imt s VAL 68 Ca 0.44 -1.54 -0.31 0.00 0.00 0.00 0.00 61.98 60.56 1imt s VAL 68 Cb -0.09 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.00 1imt s VAL 68 CO 0.27 -0.61 1.54 -1.10 0.00 0.00 0.00 175.10 175.21 1imt s GLN 69 N -2.73 4.24 -0.18 2.72 -1.52 -1.26 -0.88 119.66 120.05 1imt s GLN 69 Ca 0.02 2.25 0.17 0.00 -1.95 0.00 0.00 55.36 55.85 1imt s GLN 69 Cb -0.03 -3.36 -0.25 0.00 -0.22 0.00 0.00 33.01 29.16 1imt s GLN 69 CO -0.02 -0.61 0.14 0.25 -0.25 0.00 0.00 175.29 174.80 1imt n THR 70 N 4.29 1.42 -3.87 -0.19 -2.24 0.38 -4.92 114.28 109.14 1imt n THR 70 Ca 0.14 -0.85 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 1imt n THR 70 Cb 0.40 -0.55 -0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 -5.58 -0.07 -0.06 3.42 0.01 -1.23 -5.06 113.70 105.14 1imt s SER 71 Ca -0.10 -0.90 -0.38 0.00 1.31 0.00 0.00 55.95 55.87 1imt s SER 71 Cb 0.06 0.76 -0.17 0.00 0.21 0.00 0.00 66.02 66.88 1imt s SER 71 CO 0.83 -1.45 1.46 -2.65 0.41 0.00 0.00 173.24 171.83 1imt n PRO 72 N -0.48 1.01 0.00 12.44 -0.02 -1.26 -2.30 135.00 144.39 1imt n PRO 72 Ca -0.05 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1imt n PRO 72 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 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 3.39 0.00 -1.53 -0.52 5.02 -1.26 -4.91 118.16 118.35 1imt n LYS 73 Ca 0.22 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.22 1imt n LYS 73 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.06 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 0.52 -3.51 1.97 5.02 -0.97 -4.92 118.16 116.27 1imt n LYS 74 Ca 0.00 -0.25 -0.38 0.00 -2.02 0.00 0.00 58.31 55.66 1imt n LYS 74 Cb 0.00 -2.72 -0.09 0.00 -0.02 0.00 0.00 35.03 32.20 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 10.31 3.27 0.13 2.13 0.08 -1.26 -0.47 117.98 132.17 1imt s PHE 75 Ca 1.10 0.31 0.03 0.00 0.12 0.00 0.00 56.93 58.49 1imt s PHE 75 Cb -0.50 -2.44 -0.04 0.00 -0.57 0.00 0.00 43.02 39.47 1imt s PHE 75 CO 0.31 -0.11 -0.07 0.15 -0.10 0.00 0.00 175.22 175.39 1imt s LYS 76 N 1.65 0.95 -0.46 0.44 1.02 -0.06 -1.06 119.74 122.23 1imt s LYS 76 Ca 0.12 -1.40 -0.29 0.00 0.02 0.00 0.00 55.97 54.41 1imt s LYS 76 Cb -0.15 -0.38 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 1imt s LYS 76 CO 0.09 0.01 1.15 0.00 -0.92 0.00 0.00 175.35 175.68 1imt s LEU 78 N 4.43 3.43 1.20 0.00 1.02 0.25 -0.76 118.68 128.26 1imt s LEU 78 Ca 0.49 -0.59 -0.17 0.00 0.02 0.00 0.00 54.13 53.87 1imt s LEU 78 Cb -0.08 -1.96 0.28 0.00 0.02 0.00 0.00 46.19 44.45 1imt s LEU 78 CO 0.30 -0.23 1.04 -0.44 0.02 0.00 0.00 176.35 177.05 1imt s SER 79 N -3.86 0.86 0.00 2.29 0.01 -1.26 -0.35 113.70 111.39 1imt s SER 79 Ca 0.37 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.65 1imt s SER 79 Cb -0.05 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.65 1imt s SER 79 CO 0.24 -4.21 0.00 0.29 0.41 0.00 0.00 173.24 169.97