#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 0.00 -0.16 0.00 0.31 -1.26 -0.52 118.33 116.70 1imt n VAL 2 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1imt n VAL 2 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1imt n VAL 2 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1imt h ILE 3 N 0.00 1.27 0.00 2.52 6.09 -2.01 -3.29 117.51 122.09 1imt h ILE 3 Ca 0.00 -1.26 -0.68 0.00 -1.37 0.00 0.00 64.86 61.55 1imt h ILE 3 Cb 0.00 1.12 -0.01 0.00 0.47 0.00 0.00 36.82 38.40 1imt h ILE 3 CO 0.00 0.43 3.15 0.41 -3.07 0.00 0.00 178.15 179.08 1imt n THR 4 N -4.23 3.38 0.21 2.19 -1.04 0.32 -4.66 114.28 110.46 1imt n THR 4 Ca -0.00 -2.71 -0.14 0.00 -2.04 0.00 0.00 64.05 59.16 1imt n THR 4 Cb 0.40 -2.56 -0.08 0.00 -1.82 0.00 0.00 70.33 66.27 1imt n THR 4 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1imt h GLY 5 N 9.84 -0.57 -3.87 3.41 0.00 -1.80 -3.42 103.07 106.67 1imt h GLY 5 Ca 0.61 0.21 -0.50 0.00 0.00 0.00 0.00 47.33 47.64 1imt h GLY 5 CO 1.87 -0.21 0.41 0.00 0.00 0.00 0.00 176.54 178.61 1imt s ALA 6 N -5.21 3.35 0.31 3.60 0.00 -1.26 -0.65 121.76 121.89 1imt s ALA 6 Ca -0.15 0.72 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1imt s ALA 6 Cb 0.03 -3.28 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1imt s ALA 6 CO 0.56 0.00 0.29 0.00 0.00 0.00 0.00 175.76 176.61 1imt n GLU 8 N -0.55 0.00 -3.99 0.00 1.02 -1.26 -3.52 120.64 112.34 1imt n GLU 8 Ca 0.06 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.10 1imt n GLU 8 Cb 0.63 -0.63 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 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 -1.97 1.20 0.42 3.49 3.03 -1.26 -4.34 118.95 119.52 1imt s ARG 9 Ca 0.00 -1.22 0.22 0.00 2.03 0.00 0.00 55.73 56.75 1imt s ARG 9 Cb 0.00 0.38 1.19 0.00 -1.03 0.00 0.00 34.95 35.48 1imt s ARG 9 CO 0.00 -0.44 1.77 -0.44 -1.13 0.00 0.00 175.30 175.05 1imt h ASP 10 N 2.52 0.37 -1.17 -2.89 5.19 -1.76 -2.45 116.42 116.23 1imt h ASP 10 Ca -0.31 0.07 0.33 0.00 -0.62 0.00 0.00 57.03 56.51 1imt h ASP 10 Cb 1.23 0.02 -0.06 0.00 0.18 0.00 0.00 39.33 40.70 1imt h ASP 10 CO 0.47 0.06 0.82 -0.07 -3.12 0.00 0.00 179.24 177.40 1imt h LEU 11 N 0.32 0.10 -3.78 1.55 3.38 -1.94 0.21 115.31 115.14 1imt h LEU 11 Ca 0.60 0.02 -0.31 0.00 0.09 0.00 0.00 57.88 58.28 1imt h LEU 11 Cb 1.67 0.01 -0.18 0.00 0.09 0.00 0.00 40.66 42.24 1imt h LEU 11 CO -0.26 0.01 0.37 0.00 0.09 0.00 0.00 178.44 178.64 1imt n GLN 12 N -4.28 3.06 -4.58 1.13 10.64 -0.92 -4.94 117.38 117.48 1imt n GLN 12 Ca 0.26 -3.07 -0.27 0.00 -1.83 0.00 0.00 57.00 52.10 1imt n GLN 12 Cb 1.19 -2.16 -0.09 0.00 -0.86 0.00 0.00 30.24 28.31 1imt n GLN 12 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1imt s GLY 14 N -3.66 1.53 0.43 0.00 0.00 -1.26 -4.21 107.32 100.15 1imt s GLY 14 Ca 0.26 -0.96 0.16 0.00 0.00 0.00 0.00 44.72 44.18 1imt s GLY 14 CO 0.13 -0.79 1.92 0.07 0.00 0.00 0.00 173.10 174.43 1imt h LYS 15 N 0.38 0.39 -0.54 2.90 2.10 -2.01 0.75 116.57 120.54 1imt h LYS 15 Ca -0.47 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.16 1imt h LYS 15 Cb 1.24 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.49 1imt h LYS 15 CO 0.58 0.26 0.00 0.41 -2.00 0.00 0.00 179.45 178.70 1imt n GLY 16 N -1.53 0.87 3.22 0.07 0.00 -1.26 -4.87 105.19 101.70 1imt n GLY 16 Ca 0.14 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.60 0.00 0.04 2.61 -4.23 0.26 -1.36 115.64 111.35 1imt s THR 17 Ca 0.13 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.67 1imt s THR 17 Cb 0.09 -2.48 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1imt s THR 17 CO 0.06 0.00 -0.02 0.00 -0.54 0.00 0.00 174.62 174.12 1imt s ALA 20 N 4.20 4.30 1.10 0.00 0.00 -0.31 -4.37 121.76 126.69 1imt s ALA 20 Ca 0.27 -1.51 -0.14 0.00 0.00 0.00 0.00 51.96 50.59 1imt s ALA 20 Cb -0.13 -1.73 0.24 0.00 0.00 0.00 0.00 23.12 21.51 1imt s ALA 20 CO 0.07 -0.23 1.07 0.08 0.00 0.00 0.00 175.76 176.74 1imt s VAL 21 N -2.33 1.92 -0.10 0.00 1.01 -0.01 0.09 120.40 120.99 1imt s VAL 21 Ca 0.51 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1imt s VAL 21 Cb -0.10 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.90 1imt s VAL 21 CO 0.33 0.00 -0.01 -0.44 0.00 0.00 0.00 175.10 174.98 1imt s SER 22 N -3.22 5.08 0.30 3.32 0.01 -0.53 -4.26 113.70 114.39 1imt s SER 22 Ca 0.67 0.07 0.26 0.00 1.31 0.00 0.00 55.95 58.26 1imt s SER 22 Cb -0.19 -1.48 0.98 0.00 0.21 0.00 0.00 66.02 65.53 1imt s SER 22 CO 0.60 0.34 1.76 -0.07 0.41 0.00 0.00 173.24 176.27 1imt h LEU 23 N 5.44 0.00 0.00 2.44 3.38 -1.97 -3.25 115.31 121.35 1imt h LEU 23 Ca -0.47 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.34 1imt h LEU 23 Cb 1.19 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1imt h LEU 23 CO 0.56 0.00 -1.44 0.79 0.09 0.00 0.00 178.44 178.44 1imt n TRP 24 N -2.40 0.16 -3.99 1.13 5.03 -1.26 -4.80 117.44 111.31 1imt n TRP 24 Ca 0.03 0.07 -0.31 0.00 3.03 0.00 0.00 57.50 60.32 1imt n TRP 24 Cb 0.29 -0.72 -0.15 0.00 -1.03 0.00 0.00 31.31 29.71 1imt n TRP 24 CO 0.00 0.00 0.00 0.96 -0.03 0.00 0.00 177.69 178.62 1imt s ILE 25 N -2.69 1.86 0.65 -0.99 -4.36 -1.26 -4.97 121.20 109.45 1imt s ILE 25 Ca -0.30 -1.58 0.33 0.00 -0.26 0.00 0.00 60.65 58.84 1imt s ILE 25 Cb 0.07 -2.12 0.34 0.00 1.25 0.00 0.00 42.46 42.00 1imt s ILE 25 CO 0.44 -0.19 2.03 0.11 0.24 0.00 0.00 174.94 177.57 1imt h LYS 26 N 7.83 0.00 -1.01 0.37 6.56 -1.87 -0.27 116.57 128.18 1imt h LYS 26 Ca -0.16 0.00 0.24 0.00 -1.06 0.00 0.00 60.65 59.67 1imt h LYS 26 Cb 1.05 0.00 -0.12 0.00 -0.57 0.00 0.00 32.23 32.59 1imt h LYS 26 CO 0.45 0.00 0.60 0.77 -2.06 0.00 0.00 179.45 179.21 1imt h SER 27 N 0.00 0.67 -2.94 0.86 0.02 -1.93 -3.42 113.55 106.81 1imt h SER 27 Ca 0.03 0.13 -0.62 0.00 -0.84 0.00 0.00 61.79 60.49 1imt h SER 27 Cb 0.56 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 63.08 1imt h SER 27 CO -0.00 0.12 -0.51 -0.69 -1.14 0.00 0.00 176.83 174.61 1imt s VAL 28 N -5.76 5.31 0.07 2.27 1.01 -0.11 -5.05 120.40 118.13 1imt s VAL 28 Ca -0.11 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.52 1imt s VAL 28 Cb 0.27 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1imt s VAL 28 CO 0.80 0.14 -0.20 -0.13 0.00 0.00 0.00 175.10 175.70 1imt s ARG 29 N -2.49 1.22 0.03 2.72 0.52 -1.23 -1.45 118.95 118.26 1imt s ARG 29 Ca 0.34 -1.05 0.03 0.00 -0.52 0.00 0.00 55.73 54.54 1imt s ARG 29 Cb -0.13 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 33.92 1imt s ARG 29 CO 0.27 0.34 -0.10 0.14 0.02 0.00 0.00 175.30 175.98 1imt s VAL 30 N -1.00 0.73 -0.63 3.52 -7.23 0.11 -0.57 120.40 115.34 1imt s VAL 30 Ca 0.06 -0.80 -0.26 0.00 -1.81 0.00 0.00 61.98 59.17 1imt s VAL 30 Cb -0.09 -0.69 -0.04 0.00 0.56 0.00 0.00 36.38 36.12 1imt s VAL 30 CO 0.03 -0.08 1.98 0.00 -0.31 0.00 0.00 175.10 176.72 1imt s THR 32 N 9.91 5.46 0.60 0.00 2.01 0.72 -4.86 115.64 129.49 1imt s THR 32 Ca 0.74 0.24 -0.19 0.00 0.31 0.00 0.00 61.69 62.78 1imt s THR 32 Cb -0.13 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 1imt s THR 32 CO 0.19 0.60 1.26 -2.16 -0.69 0.00 0.00 174.62 173.81 1imt s PRO 33 N -1.10 2.86 0.63 4.92 0.04 -1.26 -0.23 135.00 140.86 1imt s PRO 33 Ca 0.17 1.96 -0.19 0.00 0.04 0.00 0.00 61.00 62.98 1imt s PRO 33 Cb -0.12 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1imt s PRO 33 CO 0.06 -1.33 1.29 0.14 0.04 0.00 0.00 177.00 177.20 1imt s VAL 34 N -1.48 2.10 0.44 -0.36 -7.23 -0.46 -4.69 120.40 108.72 1imt s VAL 34 Ca 0.78 0.07 -0.25 0.00 -1.81 0.00 0.00 61.98 60.77 1imt s VAL 34 Cb -0.34 -3.03 -0.09 0.00 0.56 0.00 0.00 36.38 33.48 1imt s VAL 34 CO 0.37 -0.01 1.30 0.61 -0.31 0.00 0.00 175.10 177.06 1imt n GLY 35 N 0.84 0.63 3.45 2.32 0.00 0.49 -4.56 105.19 108.35 1imt n GLY 35 Ca 0.15 0.17 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 1imt n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1imt s THR 36 N -1.21 2.41 -0.42 2.61 -4.23 -1.26 0.13 115.64 113.67 1imt s THR 36 Ca 0.62 -2.30 -0.42 0.00 -1.18 0.00 0.00 61.69 58.41 1imt s THR 36 Cb -0.49 -2.24 -0.18 0.00 1.34 0.00 0.00 72.50 70.93 1imt s THR 36 CO 0.57 -0.33 1.42 -1.20 -0.54 0.00 0.00 174.62 174.54 1imt n SER 37 N -0.37 1.01 0.00 3.99 7.64 -1.26 -0.36 113.62 124.28 1imt n SER 37 Ca -0.07 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.90 1imt n SER 37 Cb 0.59 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.98 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 3.47 3.12 3.79 0.23 0.00 0.21 -4.96 105.19 111.05 1imt n GLY 38 Ca 0.28 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.96 1imt n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1imt s GLU 39 N -0.33 3.41 0.56 1.61 2.12 0.52 -4.61 118.70 121.97 1imt s GLU 39 Ca 0.00 1.38 -0.20 0.00 0.36 0.00 0.00 54.97 56.51 1imt s GLU 39 Cb 0.00 -2.03 -0.05 0.00 0.26 0.00 0.00 34.13 32.31 1imt s GLU 39 CO 0.00 -0.76 1.18 0.34 -0.54 0.00 0.00 175.26 175.48 1imt s ASP 40 N -2.25 5.50 0.03 -1.70 -1.08 -1.26 -0.71 116.67 115.20 1imt s ASP 40 Ca 0.67 2.31 -0.08 0.00 -0.52 0.00 0.00 52.55 54.94 1imt s ASP 40 Cb -0.19 -2.59 -0.00 0.00 -1.46 0.00 0.00 42.92 38.68 1imt s ASP 40 CO 0.30 -1.38 0.15 0.00 0.52 0.00 0.00 175.17 174.76 1imt s HIS 42 N -2.23 3.21 -0.27 0.00 2.46 -0.24 -4.48 115.29 113.74 1imt s HIS 42 Ca -0.08 -0.45 0.26 0.00 0.47 0.00 0.00 55.06 55.26 1imt s HIS 42 Cb -0.03 -2.42 1.16 0.00 -0.13 0.00 0.00 32.58 31.16 1imt s HIS 42 CO -0.02 -0.43 1.79 -1.00 -2.47 0.00 0.00 174.74 172.60 1imt h PRO 43 N 8.43 0.00 -0.15 2.88 0.13 -1.92 -2.78 132.00 138.58 1imt h PRO 43 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1imt h PRO 43 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1imt h PRO 43 CO 0.63 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.40 1imt n ALA 44 N -1.85 2.46 -0.57 -0.56 0.00 -1.26 -4.57 120.51 114.17 1imt n ALA 44 Ca 0.01 -0.75 -0.05 0.00 0.00 0.00 0.00 53.44 52.65 1imt n ALA 44 Cb 0.20 -0.88 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 1.22 3.83 0.00 0.00 7.64 -1.05 -4.91 113.62 120.35 1imt n SER 45 Ca 0.16 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.92 1imt n SER 45 Cb 0.56 -0.94 0.00 0.00 -1.01 0.00 0.00 64.21 62.82 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 2.20 0.00 -3.21 1.43 8.25 -1.26 -4.67 115.22 117.96 1imt n HIS 46 Ca 0.18 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.62 1imt n HIS 46 Cb 0.53 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.65 1imt n HIS 46 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1imt n LYS 47 N 0.00 0.25 -4.85 -0.41 -0.00 -1.26 -5.08 118.16 106.80 1imt n LYS 47 Ca 0.00 -0.50 -0.25 0.00 -0.00 0.00 0.00 58.31 57.55 1imt n LYS 47 Cb 0.00 0.62 -0.15 0.00 -0.00 0.00 0.00 35.03 35.49 1imt n LYS 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1imt s ILE 48 N -2.78 1.40 0.23 0.58 1.01 -1.26 -3.75 121.20 116.63 1imt s ILE 48 Ca 0.04 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.64 1imt s ILE 48 Cb -0.01 -1.17 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 1imt s ILE 48 CO 0.03 0.40 0.93 -2.16 0.00 0.00 0.00 174.94 174.14 1imt s PRO 49 N -0.36 4.83 -0.53 2.79 0.04 -1.26 -5.12 135.00 135.39 1imt s PRO 49 Ca 0.05 1.46 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 1imt s PRO 49 Cb -0.07 -3.28 0.11 0.00 0.04 0.00 0.00 34.50 31.29 1imt s PRO 49 CO -0.00 0.51 0.51 0.12 0.04 0.00 0.00 177.00 178.18 1imt s PHE 50 N -1.11 3.20 -1.10 0.56 5.36 -1.25 -4.98 117.98 118.67 1imt s PHE 50 Ca 0.41 -1.12 -0.14 0.00 -0.96 0.00 0.00 56.93 55.12 1imt s PHE 50 Cb -0.26 -3.67 -0.07 0.00 -0.34 0.00 0.00 43.02 38.68 1imt s PHE 50 CO 0.31 -1.01 2.20 -1.13 -1.46 0.00 0.00 175.22 174.14 1imt n SER 51 N 5.45 4.45 -3.74 6.13 3.41 -1.26 -3.13 113.62 124.93 1imt n SER 51 Ca -0.13 -2.60 0.03 0.00 -0.26 0.00 0.00 58.87 55.91 1imt n SER 51 Cb 0.41 -1.30 0.01 0.00 -0.26 0.00 0.00 64.21 63.07 1imt n SER 51 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1imt s GLY 52 N 3.72 -0.29 -0.37 5.00 0.00 -1.26 -5.03 107.32 109.10 1imt s GLY 52 Ca 0.52 0.40 -0.29 0.00 0.00 0.00 0.00 44.72 45.35 1imt s GLY 52 CO 0.00 3.22 1.11 1.20 0.00 0.00 0.00 173.10 178.63 1imt s GLN 53 N -2.13 3.95 0.35 2.90 1.11 -1.26 -4.43 119.66 120.15 1imt s GLN 53 Ca 0.23 0.93 0.09 0.00 0.01 0.00 0.00 55.36 56.62 1imt s GLN 53 Cb 0.03 -3.80 0.65 0.00 -1.01 0.00 0.00 33.01 28.87 1imt s GLN 53 CO -0.03 -1.06 1.81 0.00 0.01 0.00 0.00 175.29 176.02 1imt h ARG 54 N 8.50 0.18 -2.87 2.91 3.08 -1.86 -3.46 114.38 120.86 1imt h ARG 54 Ca -0.22 -0.06 -0.38 0.00 0.07 0.00 0.00 59.98 59.39 1imt h ARG 54 Cb 1.06 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 31.06 1imt h ARG 54 CO 1.06 0.46 -0.47 -1.33 -1.07 0.00 0.00 179.97 178.63 1imt n MET 55 N -4.14 -1.75 -4.37 0.04 2.81 -1.26 -4.98 117.12 103.48 1imt n MET 55 Ca -0.01 0.95 -0.24 0.00 -1.81 0.00 0.00 57.70 56.59 1imt n MET 55 Cb 0.38 -5.56 -0.12 0.00 -0.71 0.00 0.00 33.22 27.22 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 -2.89 2.01 -0.41 2.03 3.76 -1.26 -4.95 115.29 113.58 1imt s HIS 56 Ca 0.00 -0.42 0.23 0.00 -0.15 0.00 0.00 55.06 54.72 1imt s HIS 56 Cb 0.00 -1.01 0.07 0.00 1.11 0.00 0.00 32.58 32.75 1imt s HIS 56 CO 0.00 0.39 1.07 0.72 -0.85 0.00 0.00 174.74 176.06 1imt n HIS 57 N 0.34 0.63 -4.20 1.40 8.25 -1.26 -0.83 115.22 119.56 1imt n HIS 57 Ca -0.13 0.18 -0.17 0.00 -0.26 0.00 0.00 57.72 57.34 1imt n HIS 57 Cb 0.56 -0.73 -0.11 0.00 1.12 0.00 0.00 29.99 30.83 1imt n HIS 57 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1imt s THR 58 N -3.29 1.13 0.34 1.59 -4.23 -1.26 -4.71 115.64 105.21 1imt s THR 58 Ca 0.02 -1.55 0.05 0.00 -1.18 0.00 0.00 61.69 59.02 1imt s THR 58 Cb 0.12 -1.32 0.06 0.00 1.34 0.00 0.00 72.50 72.70 1imt s THR 58 CO 0.78 -0.40 0.47 0.00 -0.54 0.00 0.00 174.62 174.93 1imt s PRO 60 N -3.55 -0.39 0.72 0.00 0.02 -1.26 -1.07 135.00 129.46 1imt s PRO 60 Ca 0.35 0.18 -0.08 0.00 0.02 0.00 0.00 61.00 61.46 1imt s PRO 60 Cb -0.03 -1.67 0.05 0.00 0.02 0.00 0.00 34.50 32.88 1imt s PRO 60 CO 0.22 -3.21 1.05 0.00 -0.33 0.00 0.00 177.00 174.73 1imt n ALA 62 N -2.99 0.38 -0.28 0.00 0.00 0.12 -4.49 120.51 113.24 1imt n ALA 62 Ca 0.07 -0.04 0.28 0.00 0.00 0.00 0.00 53.44 53.75 1imt n ALA 62 Cb 0.60 -2.17 0.50 0.00 0.00 0.00 0.00 19.45 18.38 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 -1.46 -0.05 -2.42 0.00 -0.02 -1.26 -0.77 135.00 129.03 1imt n PRO 63 Ca 0.14 1.15 -0.35 0.00 -2.02 0.00 0.00 63.50 62.43 1imt n PRO 63 Cb 0.48 -2.09 0.01 0.00 -0.02 0.00 0.00 33.50 31.89 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 -4.86 6.33 -3.77 2.55 5.15 -1.26 -4.95 115.26 114.45 1imt n ASN 64 Ca 0.32 -3.75 -0.12 0.00 -0.60 0.00 0.00 54.58 50.44 1imt n ASN 64 Cb 1.11 -0.87 -0.08 0.00 -0.53 0.00 0.00 39.78 39.41 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 -3.92 0.97 -0.09 1.20 1.43 0.05 -4.16 118.68 114.16 1imt s LEU 65 Ca 0.47 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1imt s LEU 65 Cb 0.34 1.24 -0.01 0.00 0.03 0.00 0.00 46.19 47.78 1imt s LEU 65 CO -0.24 -0.54 -0.17 0.00 0.23 0.00 0.00 176.35 175.62 1imt s ALA 66 N -2.13 2.48 -0.57 4.21 0.00 0.39 -4.69 121.76 121.46 1imt s ALA 66 Ca -0.08 -0.95 -0.26 0.00 0.00 0.00 0.00 51.96 50.67 1imt s ALA 66 Cb -0.02 -1.00 0.04 0.00 0.00 0.00 0.00 23.12 22.13 1imt s ALA 66 CO -0.01 0.36 1.05 0.00 0.00 0.00 0.00 175.76 177.16 1imt s VAL 68 N 4.41 1.52 0.24 0.00 1.01 0.13 -4.91 120.40 122.81 1imt s VAL 68 Ca 0.35 -1.64 -0.30 0.00 0.00 0.00 0.00 61.98 60.40 1imt s VAL 68 Cb -0.10 -1.53 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 1imt s VAL 68 CO 0.21 -0.25 1.43 -1.10 0.00 0.00 0.00 175.10 175.39 1imt s GLN 69 N -2.29 4.28 -0.20 2.72 -1.52 -1.26 -0.59 119.66 120.80 1imt s GLN 69 Ca 0.08 2.26 -0.04 0.00 -1.95 0.00 0.00 55.36 55.71 1imt s GLN 69 Cb -0.08 -3.13 -0.11 0.00 -0.22 0.00 0.00 33.01 29.48 1imt s GLN 69 CO 0.04 -0.40 -0.22 0.25 -0.25 0.00 0.00 175.29 174.71 1imt n THR 70 N 2.47 1.14 -3.87 -0.19 -2.24 0.23 -4.89 114.28 106.93 1imt n THR 70 Ca 0.07 -0.37 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1imt n THR 70 Cb 0.41 -1.45 -0.04 0.00 -2.10 0.00 0.00 70.33 67.14 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 -6.34 -0.18 -0.13 3.42 0.01 -1.17 -5.05 113.70 104.26 1imt s SER 71 Ca -0.28 -0.69 -0.41 0.00 1.31 0.00 0.00 55.95 55.88 1imt s SER 71 Cb 0.09 0.60 -0.19 0.00 0.21 0.00 0.00 66.02 66.73 1imt s SER 71 CO 0.42 -1.13 1.30 -2.65 0.41 0.00 0.00 173.24 171.59 1imt n PRO 72 N -0.37 0.30 0.00 12.44 -0.02 -1.26 -0.91 135.00 145.18 1imt n PRO 72 Ca -0.06 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1imt n PRO 72 Cb 0.62 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 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 2.61 0.00 -1.97 -0.52 5.02 -1.26 -4.88 118.16 117.16 1imt n LYS 73 Ca 0.23 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.27 1imt n LYS 73 Cb 0.07 -0.31 -0.06 0.00 -0.02 0.00 0.00 35.03 34.71 1imt n LYS 73 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1imt s LYS 74 N 0.00 2.38 -0.27 1.97 1.02 -0.09 -4.93 119.74 119.83 1imt s LYS 74 Ca 0.00 -0.23 -0.12 0.00 0.02 0.00 0.00 55.97 55.64 1imt s LYS 74 Cb 0.00 -5.03 -0.05 0.00 -0.52 0.00 0.00 37.83 32.23 1imt s LYS 74 CO 0.00 -3.62 0.25 -0.06 -0.92 0.00 0.00 175.35 171.00 1imt s PHE 75 N 10.97 3.25 0.23 3.18 0.08 -1.26 -0.61 117.98 133.82 1imt s PHE 75 Ca 0.74 0.24 0.05 0.00 0.12 0.00 0.00 56.93 58.08 1imt s PHE 75 Cb -0.07 -2.43 -0.05 0.00 -0.57 0.00 0.00 43.02 39.90 1imt s PHE 75 CO 0.02 -0.14 -0.05 0.15 -0.10 0.00 0.00 175.22 175.09 1imt s LYS 76 N 1.73 1.35 -0.25 0.44 1.02 0.24 -0.74 119.74 123.54 1imt s LYS 76 Ca 0.10 -1.66 -0.23 0.00 0.02 0.00 0.00 55.97 54.19 1imt s LYS 76 Cb -0.16 -0.84 -0.01 0.00 -0.52 0.00 0.00 37.83 36.31 1imt s LYS 76 CO 0.10 0.00 0.78 0.00 -0.92 0.00 0.00 175.35 175.31 1imt s LEU 78 N 2.78 2.44 1.05 0.00 2.01 0.07 -0.62 118.68 126.41 1imt s LEU 78 Ca 0.33 -1.55 -0.15 0.00 0.01 0.00 0.00 54.13 52.77 1imt s LEU 78 Cb -0.15 -0.84 0.11 0.00 0.01 0.00 0.00 46.19 45.32 1imt s LEU 78 CO 0.08 -0.83 0.39 -1.20 1.01 0.00 0.00 176.35 175.80 1imt n SER 79 N -1.30 -1.94 0.00 2.29 7.64 -1.26 -0.46 113.62 118.59 1imt n SER 79 Ca -0.15 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1imt n SER 79 Cb 0.67 -1.13 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 1imt n SER 79 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20