#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 0.60 0.00 0.00 3.14 -1.26 -0.55 118.33 120.25 1imt n VAL 2 Ca 0.00 -0.15 0.00 0.00 -2.96 0.00 0.00 64.34 61.23 1imt n VAL 2 Cb 0.00 -1.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.55 1imt n VAL 2 CO 0.00 0.00 0.00 -0.38 -6.46 0.00 0.00 176.83 169.99 1imt n ILE 3 N 2.20 0.00 -0.23 1.55 5.41 -1.26 -4.31 119.36 122.72 1imt n ILE 3 Ca 0.15 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.90 1imt n ILE 3 Cb 0.27 0.00 0.04 0.00 -0.71 0.00 0.00 39.64 39.24 1imt n ILE 3 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1imt n THR 4 N 0.00 -0.31 -2.28 1.39 -2.24 -1.23 -0.85 114.28 108.76 1imt n THR 4 Ca 0.00 1.43 -0.17 0.00 -2.27 0.00 0.00 64.05 63.04 1imt n THR 4 Cb 0.00 -1.90 0.03 0.00 -2.10 0.00 0.00 70.33 66.36 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 -1.31 5.00 3.74 3.38 0.00 0.28 -5.08 105.19 111.22 1imt n GLY 5 Ca 0.07 -2.20 -0.41 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.65 3.62 0.06 4.61 0.00 -0.03 -0.92 121.76 125.46 1imt s ALA 6 Ca 0.44 1.31 -0.03 0.00 0.00 0.00 0.00 51.96 53.68 1imt s ALA 6 Cb 0.39 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 1imt s ALA 6 CO 0.01 -0.73 0.03 0.00 0.00 0.00 0.00 175.76 175.07 1imt n GLU 8 N 0.06 0.27 -3.72 0.00 1.02 -1.26 -1.23 120.64 115.78 1imt n GLU 8 Ca -0.14 0.06 -0.14 0.00 -0.02 0.00 0.00 57.16 56.93 1imt n GLU 8 Cb 0.61 -1.20 -0.08 0.00 -0.02 0.00 0.00 31.44 30.76 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 -2.21 0.77 0.29 3.49 3.03 -1.26 -4.06 118.95 118.99 1imt s ARG 9 Ca -0.14 -0.20 0.09 0.00 2.03 0.00 0.00 55.73 57.50 1imt s ARG 9 Cb 0.04 0.35 0.87 0.00 -1.03 0.00 0.00 34.95 35.18 1imt s ARG 9 CO 0.25 -0.23 1.36 -0.25 -1.13 0.00 0.00 175.30 175.29 1imt n ASP 10 N 1.02 0.07 -0.38 -2.89 9.92 -1.07 -1.18 116.55 122.03 1imt n ASP 10 Ca -0.20 1.45 0.30 0.00 -0.53 0.00 0.00 54.79 55.81 1imt n ASP 10 Cb 0.57 -0.60 0.57 0.00 -0.64 0.00 0.00 41.12 41.02 1imt n ASP 10 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1imt h LEU 11 N 0.00 0.37 -0.14 0.64 3.38 -1.94 0.12 115.31 117.74 1imt h LEU 11 Ca 0.61 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.73 1imt h LEU 11 Cb 1.44 0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.31 1imt h LEU 11 CO -0.75 -0.14 0.00 1.56 0.09 0.00 0.00 178.44 179.20 1imt h GLN 12 N 0.20 0.00 -6.20 1.13 4.20 -1.57 -3.46 115.11 109.42 1imt h GLN 12 Ca 0.76 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 59.00 1imt h GLN 12 Cb 2.09 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.86 1imt h GLN 12 CO -0.48 0.00 -0.44 0.00 -0.67 0.00 0.00 178.83 177.24 1imt s GLY 14 N -3.96 2.44 0.00 0.00 0.00 -1.26 -4.88 107.32 99.66 1imt s GLY 14 Ca 0.34 1.23 0.00 0.00 0.00 0.00 0.00 44.72 46.30 1imt s GLY 14 CO 0.28 2.16 1.05 0.28 0.00 0.00 0.00 173.10 176.87 1imt n LYS 15 N 2.30 0.74 0.00 2.90 4.76 -1.26 -1.21 118.16 126.39 1imt n LYS 15 Ca 0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.50 1imt n LYS 15 Cb 0.41 -1.13 0.00 0.00 -1.84 0.00 0.00 35.03 32.47 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 1.05 1.91 3.28 0.72 0.00 -1.26 -5.04 105.19 105.85 1imt n GLY 16 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.77 0.00 0.04 2.61 -4.23 -0.35 -2.33 115.64 110.62 1imt s THR 17 Ca 0.00 -1.96 -0.01 0.00 -1.18 0.00 0.00 61.69 58.54 1imt s THR 17 Cb 0.00 -2.51 -0.03 0.00 1.34 0.00 0.00 72.50 71.30 1imt s THR 17 CO 0.00 0.00 -0.03 0.00 -0.54 0.00 0.00 174.62 174.05 1imt s ALA 20 N 2.28 3.74 0.28 0.00 0.00 -0.76 -4.20 121.76 123.10 1imt s ALA 20 Ca 0.46 -0.65 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 1imt s ALA 20 Cb 0.05 -2.15 -0.15 0.00 0.00 0.00 0.00 23.12 20.87 1imt s ALA 20 CO 0.00 0.43 0.25 0.28 0.00 0.00 0.00 175.76 176.72 1imt n VAL 21 N -0.56 1.12 -2.19 0.00 0.31 -1.26 0.10 118.33 115.85 1imt n VAL 21 Ca -0.03 -0.45 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1imt n VAL 21 Cb 0.53 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.90 6.82 0.43 4.52 0.15 0.45 -4.36 113.70 120.81 1imt s SER 22 Ca 0.55 2.18 0.30 0.00 0.70 0.00 0.00 55.95 59.68 1imt s SER 22 Cb -0.69 -2.56 1.46 0.00 -1.71 0.00 0.00 66.02 62.52 1imt s SER 22 CO 0.54 -0.73 1.90 -0.07 1.20 0.00 0.00 173.24 176.08 1imt h LEU 23 N 8.16 0.00 0.00 3.45 -0.00 -1.89 -3.16 115.31 121.87 1imt h LEU 23 Ca -0.39 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.20 1imt h LEU 23 Cb 1.19 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.80 1imt h LEU 23 CO 0.90 0.00 -2.00 0.79 -0.00 0.00 0.00 178.44 178.13 1imt n TRP 24 N -2.58 0.00 -3.55 1.13 8.01 -1.26 -4.88 117.44 114.31 1imt n TRP 24 Ca -0.01 0.00 -0.29 0.00 -1.31 0.00 0.00 57.50 55.90 1imt n TRP 24 Cb 0.13 -0.65 -0.12 0.00 -2.01 0.00 0.00 31.31 28.66 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 0.68 -0.84 -0.99 2.07 -1.24 -5.01 121.20 113.54 1imt s ILE 25 Ca -0.24 -2.23 0.00 0.00 -1.41 0.00 0.00 60.65 56.76 1imt s ILE 25 Cb 0.08 -1.48 0.00 0.00 0.13 0.00 0.00 42.46 41.19 1imt s ILE 25 CO 0.35 -1.00 0.71 0.29 -1.91 0.00 0.00 174.94 173.38 1imt n LYS 26 N 3.61 0.00 0.03 3.50 5.02 -1.19 -1.62 118.16 127.50 1imt n LYS 26 Ca 0.14 0.25 0.03 0.00 -2.02 0.00 0.00 58.31 56.72 1imt n LYS 26 Cb 0.38 -1.62 0.41 0.00 -0.02 0.00 0.00 35.03 34.18 1imt n LYS 26 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1imt h SER 27 N 0.00 0.42 -1.81 4.39 0.02 -1.95 -3.43 113.55 111.19 1imt h SER 27 Ca 0.00 -0.03 -0.54 0.00 -0.84 0.00 0.00 61.79 60.38 1imt h SER 27 Cb 0.25 -0.11 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 1imt h SER 27 CO 0.00 0.37 -0.51 0.68 -1.14 0.00 0.00 176.83 176.22 1imt s VAL 28 N -5.28 2.93 0.42 2.27 -7.23 -0.64 -5.04 120.40 107.84 1imt s VAL 28 Ca -0.08 -1.65 0.07 0.00 -1.81 0.00 0.00 61.98 58.52 1imt s VAL 28 Cb 0.17 -3.00 -0.05 0.00 0.56 0.00 0.00 36.38 34.06 1imt s VAL 28 CO 0.73 -0.14 0.14 -0.13 -0.31 0.00 0.00 175.10 175.39 1imt s ARG 29 N -3.89 2.16 0.02 4.82 0.52 -0.36 -0.41 118.95 121.80 1imt s ARG 29 Ca 0.39 -1.95 -0.01 0.00 -0.52 0.00 0.00 55.73 53.64 1imt s ARG 29 Cb -0.02 -1.88 -0.02 0.00 0.52 0.00 0.00 34.95 33.56 1imt s ARG 29 CO 0.23 -0.13 0.00 0.14 0.02 0.00 0.00 175.30 175.56 1imt s VAL 30 N -2.65 0.11 -0.66 3.52 -7.23 0.11 -0.27 120.40 113.34 1imt s VAL 30 Ca 0.38 -0.90 -0.26 0.00 -1.81 0.00 0.00 61.98 59.38 1imt s VAL 30 Cb 0.05 -0.33 -0.04 0.00 0.56 0.00 0.00 36.38 36.61 1imt s VAL 30 CO 0.20 -0.50 2.03 0.00 -0.31 0.00 0.00 175.10 176.53 1imt s THR 32 N 10.35 5.33 0.68 0.00 2.01 0.48 -4.58 115.64 129.90 1imt s THR 32 Ca 0.76 0.26 -0.17 0.00 0.31 0.00 0.00 61.69 62.85 1imt s THR 32 Cb -0.12 -3.54 -0.05 0.00 0.01 0.00 0.00 72.50 68.80 1imt s THR 32 CO 0.17 0.32 0.56 -2.65 -0.69 0.00 0.00 174.62 172.33 1imt n PRO 33 N 4.38 0.39 -1.62 4.92 -0.02 -1.26 -0.18 135.00 141.61 1imt n PRO 33 Ca -0.14 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.11 1imt n PRO 33 Cb 0.52 -1.83 0.03 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.18 2.93 -1.22 -1.45 0.24 -0.98 -4.65 118.33 111.01 1imt n VAL 34 Ca 0.11 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.34 61.56 1imt n VAL 34 Cb 0.49 -1.19 0.11 0.00 -1.47 0.00 0.00 33.84 31.77 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 1.20 -0.37 3.30 7.63 0.00 0.04 -4.59 105.19 112.40 1imt n GLY 35 Ca 0.11 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.98 0.13 -0.33 2.61 -4.23 -1.26 -0.10 115.64 110.47 1imt s THR 36 Ca 0.72 -2.00 -0.40 0.00 -1.18 0.00 0.00 61.69 58.83 1imt s THR 36 Cb -0.31 -2.49 -0.16 0.00 1.34 0.00 0.00 72.50 70.88 1imt s THR 36 CO 0.52 0.00 1.83 -1.20 -0.54 0.00 0.00 174.62 175.23 1imt n SER 37 N -1.17 2.13 0.00 3.99 7.64 -1.26 -0.80 113.62 124.15 1imt n SER 37 Ca 0.04 0.96 0.00 0.00 1.01 0.00 0.00 58.87 60.88 1imt n SER 37 Cb 0.64 -1.12 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 4.79 1.94 3.79 0.23 0.00 0.76 -5.00 105.19 111.69 1imt n GLY 38 Ca 0.31 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.14 4.04 0.60 1.61 2.12 0.02 -4.69 118.70 122.26 1imt s GLU 39 Ca 0.00 1.44 -0.18 0.00 0.36 0.00 0.00 54.97 56.58 1imt s GLU 39 Cb 0.00 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.99 1imt s GLU 39 CO 0.00 -0.23 1.21 -0.51 -0.54 0.00 0.00 175.26 175.19 1imt s ASP 40 N -1.74 5.11 0.25 -1.70 1.01 -1.26 -0.77 116.67 117.57 1imt s ASP 40 Ca 0.61 2.39 -0.13 0.00 0.71 0.00 0.00 52.55 56.13 1imt s ASP 40 Cb -0.19 -2.60 -0.00 0.00 1.01 0.00 0.00 42.92 41.14 1imt s ASP 40 CO 0.24 -1.65 0.51 0.00 0.21 0.00 0.00 175.17 174.48 1imt s HIS 42 N -3.97 0.92 0.50 0.00 2.46 -1.26 -3.04 115.29 110.89 1imt s HIS 42 Ca 0.21 -0.25 0.23 0.00 0.47 0.00 0.00 55.06 55.72 1imt s HIS 42 Cb -0.01 -0.69 1.29 0.00 -0.13 0.00 0.00 32.58 33.04 1imt s HIS 42 CO 0.09 -0.13 1.96 -1.00 -2.47 0.00 0.00 174.74 173.19 1imt h PRO 43 N 6.62 0.14 -1.40 2.88 0.13 -1.89 -1.87 132.00 136.60 1imt h PRO 43 Ca -0.34 -0.01 -0.70 0.00 -0.87 0.00 0.00 66.00 64.08 1imt h PRO 43 Cb 1.17 -0.03 -0.29 0.00 0.13 0.00 0.00 31.00 31.97 1imt h PRO 43 CO 0.48 0.09 0.80 0.00 -0.23 0.00 0.00 178.00 179.15 1imt n ALA 44 N -2.61 6.30 -0.77 -0.56 0.00 -1.26 -4.85 120.51 116.76 1imt n ALA 44 Ca 0.12 -3.78 -0.13 0.00 0.00 0.00 0.00 53.44 49.66 1imt n ALA 44 Cb 0.62 -1.74 -0.10 0.00 0.00 0.00 0.00 19.45 18.22 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 -0.74 4.32 -1.00 0.00 7.64 -0.71 -4.87 113.62 118.26 1imt n SER 45 Ca 0.57 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 58.20 1imt n SER 45 Cb 0.51 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 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 2.89 0.00 -1.61 1.43 -0.00 -1.26 -3.46 115.22 113.20 1imt n HIS 46 Ca 0.36 0.00 -0.50 0.00 -0.00 0.00 0.00 57.72 57.58 1imt n HIS 46 Cb 0.57 -0.41 -0.05 0.00 -0.00 0.00 0.00 29.99 30.10 1imt n HIS 46 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1imt n LYS 47 N 1.35 1.43 -2.57 -0.41 3.00 -1.26 -4.74 118.16 114.96 1imt n LYS 47 Ca 0.00 0.52 -0.38 0.00 -0.00 0.00 0.00 58.31 58.45 1imt n LYS 47 Cb 0.00 -2.20 -0.05 0.00 0.00 0.00 0.00 35.03 32.79 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 0.64 3.74 -0.10 3.15 1.01 -1.26 -2.96 121.20 125.41 1imt s ILE 48 Ca 0.83 1.51 -0.27 0.00 0.00 0.00 0.00 60.65 62.73 1imt s ILE 48 Cb -0.88 -3.87 -0.02 0.00 0.01 0.00 0.00 42.46 37.70 1imt s ILE 48 CO 0.44 0.19 0.87 -2.16 0.00 0.00 0.00 174.94 174.28 1imt s PRO 49 N -1.97 4.40 -0.72 2.79 0.04 -1.26 -5.12 135.00 133.16 1imt s PRO 49 Ca 0.51 1.15 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 1imt s PRO 49 Cb -0.25 -3.52 0.17 0.00 0.04 0.00 0.00 34.50 30.94 1imt s PRO 49 CO 0.32 -0.19 0.71 0.12 0.04 0.00 0.00 177.00 178.00 1imt s PHE 50 N 1.63 3.48 0.00 0.56 5.36 -1.16 -4.94 117.98 122.91 1imt s PHE 50 Ca 0.43 -1.62 -0.02 0.00 -0.96 0.00 0.00 56.93 54.76 1imt s PHE 50 Cb -0.18 -3.87 -0.09 0.00 -0.34 0.00 0.00 43.02 38.54 1imt s PHE 50 CO 0.18 -1.07 1.74 0.43 -1.46 0.00 0.00 175.22 175.04 1imt n SER 51 N 4.81 2.77 -2.04 6.13 7.64 -1.26 -2.61 113.62 129.06 1imt n SER 51 Ca 0.04 -1.91 -0.05 0.00 1.01 0.00 0.00 58.87 57.96 1imt n SER 51 Cb 0.45 -0.69 0.02 0.00 -1.01 0.00 0.00 64.21 62.97 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 2.37 1.37 3.57 0.23 0.00 -1.26 -4.98 105.19 106.48 1imt n GLY 52 Ca 0.14 -1.14 -0.42 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.05 3.33 -0.63 1.61 -1.52 -1.26 -4.38 119.66 114.77 1imt s GLN 53 Ca 0.09 0.07 -0.26 0.00 -1.95 0.00 0.00 55.36 53.31 1imt s GLN 53 Cb -0.03 -4.11 -0.07 0.00 -0.22 0.00 0.00 33.01 28.59 1imt s GLN 53 CO 0.06 -1.94 2.20 1.03 -0.25 0.00 0.00 175.29 176.40 1imt s ARG 54 N 5.40 2.20 0.10 2.91 0.52 -1.26 -4.85 118.95 123.97 1imt s ARG 54 Ca 0.41 0.82 -0.31 0.00 -0.52 0.00 0.00 55.73 56.13 1imt s ARG 54 Cb -0.08 -4.62 -0.13 0.00 0.52 0.00 0.00 34.95 30.64 1imt s ARG 54 CO 0.21 -3.36 1.61 1.98 0.02 0.00 0.00 175.30 175.76 1imt h MET 55 N 16.10 -0.71 -6.76 3.54 1.85 -1.93 -3.38 114.93 123.65 1imt h MET 55 Ca -0.16 0.05 -0.53 0.00 -0.61 0.00 0.00 59.70 58.45 1imt h MET 55 Cb 1.16 0.16 0.06 0.00 0.43 0.00 0.00 31.60 33.41 1imt h MET 55 CO 1.15 -0.48 0.73 -1.01 -0.40 0.00 0.00 176.91 176.91 1imt s HIS 56 N -5.99 3.04 0.00 1.39 3.76 -1.26 -4.87 115.29 111.37 1imt s HIS 56 Ca -0.17 1.10 -0.05 0.00 -0.15 0.00 0.00 55.06 55.79 1imt s HIS 56 Cb 0.06 -3.78 -0.20 0.00 1.11 0.00 0.00 32.58 29.77 1imt s HIS 56 CO 0.63 -2.48 2.95 1.58 -0.85 0.00 0.00 174.74 176.57 1imt n HIS 57 N 2.17 0.00 -4.07 1.40 -0.00 -1.26 -4.63 115.22 108.82 1imt n HIS 57 Ca 0.06 -1.20 -0.09 0.00 0.46 0.00 0.00 57.72 56.95 1imt n HIS 57 Cb 0.41 -1.31 -0.09 0.00 -0.12 0.00 0.00 29.99 28.88 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 1.28 0.10 0.18 3.57 -4.23 -1.26 -4.95 115.64 110.33 1imt s THR 58 Ca 0.50 -1.71 0.10 0.00 -1.18 0.00 0.00 61.69 59.41 1imt s THR 58 Cb 0.24 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 1imt s THR 58 CO 0.00 -0.46 -0.21 0.00 -0.54 0.00 0.00 174.62 173.40 1imt s PRO 60 N -2.72 2.06 0.55 0.00 0.05 -1.22 -4.30 135.00 129.41 1imt s PRO 60 Ca 0.18 1.61 -0.06 0.00 0.05 0.00 0.00 61.00 62.79 1imt s PRO 60 Cb -0.07 -1.84 -0.01 0.00 0.05 0.00 0.00 34.50 32.63 1imt s PRO 60 CO 0.08 -1.86 0.86 0.00 0.05 0.00 0.00 177.00 176.13 1imt n ALA 62 N -2.47 0.46 -0.34 0.00 0.00 0.85 -4.63 120.51 114.38 1imt n ALA 62 Ca 0.03 0.46 0.29 0.00 0.00 0.00 0.00 53.44 54.22 1imt n ALA 62 Cb 0.57 -2.23 0.48 0.00 0.00 0.00 0.00 19.45 18.26 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 2.82 -0.02 0.21 0.00 -0.02 -1.26 -0.37 135.00 136.36 1imt n PRO 63 Ca 0.16 0.84 0.11 0.00 -2.02 0.00 0.00 63.50 62.59 1imt n PRO 63 Cb 0.26 -1.69 0.21 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.00 -4.12 2.55 -1.24 -1.98 -3.46 115.58 107.33 1imt h ASN 64 Ca 0.61 0.00 -0.48 0.00 0.71 0.00 0.00 56.30 57.14 1imt h ASN 64 Cb 2.03 0.00 0.05 0.00 0.73 0.00 0.00 38.32 41.12 1imt h ASN 64 CO -0.28 0.11 0.39 -0.76 -1.29 0.00 0.00 177.43 175.59 1imt s LEU 65 N -6.28 3.70 -0.19 0.34 2.01 0.50 -4.21 118.68 114.55 1imt s LEU 65 Ca 0.06 1.92 0.01 0.00 0.01 0.00 0.00 54.13 56.12 1imt s LEU 65 Cb 0.06 -4.55 0.02 0.00 0.01 0.00 0.00 46.19 41.73 1imt s LEU 65 CO 0.67 -0.98 -0.18 0.00 1.01 0.00 0.00 176.35 176.87 1imt s ALA 66 N -2.13 2.39 -0.65 4.21 0.00 0.24 -4.90 121.76 120.92 1imt s ALA 66 Ca 0.67 -1.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 1imt s ALA 66 Cb -0.17 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.72 1imt s ALA 66 CO 0.27 -0.41 1.25 0.00 0.00 0.00 0.00 175.76 176.87 1imt s VAL 68 N 5.39 3.49 0.04 0.00 1.01 0.28 -4.88 120.40 125.73 1imt s VAL 68 Ca 0.40 -1.17 -0.30 0.00 0.00 0.00 0.00 61.98 60.91 1imt s VAL 68 Cb -0.08 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1imt s VAL 68 CO 0.21 0.15 1.15 0.00 0.00 0.00 0.00 175.10 176.61 1imt s GLN 69 N -2.11 4.45 -0.17 2.72 1.03 -1.26 -0.37 119.66 123.95 1imt s GLN 69 Ca 0.21 1.69 0.19 0.00 0.04 0.00 0.00 55.36 57.49 1imt s GLN 69 Cb -0.11 -3.39 -0.27 0.00 0.03 0.00 0.00 33.01 29.28 1imt s GLN 69 CO 0.14 -0.23 0.14 0.25 -2.54 0.00 0.00 175.29 173.05 1imt n THR 70 N 3.98 1.14 -3.82 3.63 -2.24 0.18 -4.88 114.28 112.27 1imt n THR 70 Ca 0.08 -0.79 -0.06 0.00 -2.27 0.00 0.00 64.05 61.01 1imt n THR 70 Cb 0.47 -0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.32 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 -5.31 -0.16 -0.14 3.42 0.01 -0.13 -5.03 113.70 106.35 1imt s SER 71 Ca -0.10 -0.63 -0.38 0.00 1.31 0.00 0.00 55.95 56.15 1imt s SER 71 Cb 0.07 0.64 -0.15 0.00 0.21 0.00 0.00 66.02 66.79 1imt s SER 71 CO 0.84 -1.21 1.65 -2.65 0.41 0.00 0.00 173.24 172.28 1imt n PRO 72 N -0.50 1.33 0.00 12.44 -0.02 -1.26 -1.88 135.00 145.11 1imt n PRO 72 Ca -0.05 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1imt n PRO 72 Cb 0.60 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 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 4.71 0.00 -2.01 -0.52 4.81 -1.26 -4.84 118.16 119.05 1imt n LYS 73 Ca 0.23 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.41 1imt n LYS 73 Cb 0.17 -0.09 -0.06 0.00 0.02 0.00 0.00 35.03 35.07 1imt n LYS 73 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1imt s LYS 74 N 0.00 2.38 0.13 1.64 2.20 -0.79 -4.68 119.74 120.63 1imt s LYS 74 Ca 0.00 -0.81 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 1imt s LYS 74 Cb 0.00 -5.16 -0.04 0.00 -1.51 0.00 0.00 37.83 31.12 1imt s LYS 74 CO 0.00 -3.95 0.19 -0.06 -0.36 0.00 0.00 175.35 171.17 1imt s PHE 75 N 11.34 3.32 0.11 4.03 0.40 -1.17 -0.64 117.98 135.37 1imt s PHE 75 Ca 0.71 0.08 0.07 0.00 -0.60 0.00 0.00 56.93 57.18 1imt s PHE 75 Cb -0.03 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.85 1imt s PHE 75 CO 0.09 0.53 -0.16 0.15 0.70 0.00 0.00 175.22 176.53 1imt s LYS 76 N -2.98 1.02 -0.37 0.44 1.02 0.50 -0.52 119.74 118.85 1imt s LYS 76 Ca 0.32 -1.16 -0.18 0.00 0.02 0.00 0.00 55.97 54.97 1imt s LYS 76 Cb -0.11 -1.06 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1imt s LYS 76 CO 0.26 0.23 0.51 0.00 -0.92 0.00 0.00 175.35 175.42 1imt s LEU 78 N 2.40 4.35 1.07 0.00 2.01 0.22 -0.17 118.68 128.56 1imt s LEU 78 Ca 0.18 0.28 -0.15 0.00 0.01 0.00 0.00 54.13 54.45 1imt s LEU 78 Cb -0.16 -2.98 0.22 0.00 0.01 0.00 0.00 46.19 43.29 1imt s LEU 78 CO 0.14 0.15 1.12 -0.44 1.01 0.00 0.00 176.35 178.33 1imt s SER 79 N -2.58 2.06 0.00 2.29 0.01 -1.26 -0.59 113.70 113.62 1imt s SER 79 Ca 0.35 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1imt s SER 79 Cb -0.13 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.78 1imt s SER 79 CO 0.28 -3.44 0.00 1.17 0.41 0.00 0.00 173.24 171.65