#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3db7 h ALA 20 N 0.00 1.87 0.00 4.61 0.00 -2.01 0.55 119.26 124.28 3db7 h ALA 20 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3db7 h ALA 20 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3db7 h ALA 20 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3db7 n ASP 21 N -4.47 0.48 -0.68 0.00 8.00 -1.26 -2.43 116.55 116.18 3db7 n ASP 21 Ca 0.07 0.62 0.13 0.00 0.71 0.00 0.00 54.79 56.32 3db7 n ASP 21 Cb 0.24 -0.72 0.28 0.00 -0.02 0.00 0.00 41.12 40.90 3db7 n ASP 21 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3db7 n ASP 22 N -2.03 2.19 -4.72 -2.24 8.00 0.18 -4.95 116.55 112.99 3db7 n ASP 22 Ca 0.02 -1.68 -0.43 0.00 0.71 0.00 0.00 54.79 53.41 3db7 n ASP 22 Cb 0.20 0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 3db7 n ASP 22 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3db7 n ASP 23 N 0.63 3.77 -4.06 -2.24 8.00 -1.02 -4.64 116.55 116.99 3db7 n ASP 23 Ca 0.15 1.09 -0.32 0.00 0.71 0.00 0.00 54.79 56.43 3db7 n ASP 23 Cb 0.48 -1.55 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 3db7 n ASP 23 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3db7 s LYS 24 N 0.56 2.43 0.36 -1.24 3.01 -1.26 -5.05 119.74 118.55 3db7 s LYS 24 Ca 0.72 -1.03 -0.27 0.00 -1.01 0.00 0.00 55.97 54.38 3db7 s LYS 24 Cb -0.53 -2.64 -0.09 0.00 -1.01 0.00 0.00 37.83 33.55 3db7 s LYS 24 CO 0.39 -0.41 1.27 -1.25 0.51 0.00 0.00 175.35 175.86 3db7 s PRO 25 N 1.25 4.20 0.16 -1.68 0.04 -1.26 -4.33 135.00 133.37 3db7 s PRO 25 Ca -0.02 2.11 -0.02 0.00 0.04 0.00 0.00 61.00 63.10 3db7 s PRO 25 Cb -0.17 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 3db7 s PRO 25 CO -0.09 -0.28 0.12 0.96 0.04 0.00 0.00 177.00 177.75 3db7 s ILE 26 N -1.23 0.07 0.43 0.56 -4.36 -0.42 -4.94 121.20 111.31 3db7 s ILE 26 Ca 0.53 -1.86 -0.15 0.00 -0.26 0.00 0.00 60.65 58.91 3db7 s ILE 26 Cb -0.37 -2.15 -0.08 0.00 1.25 0.00 0.00 42.46 41.11 3db7 s ILE 26 CO 0.48 -0.30 0.86 -1.10 0.24 0.00 0.00 174.94 175.12 3db7 s GLN 27 N -4.07 3.94 0.43 0.37 -1.52 -1.26 -4.19 119.66 113.36 3db7 s GLN 27 Ca 0.27 0.76 0.15 0.00 -1.95 0.00 0.00 55.36 54.59 3db7 s GLN 27 Cb 0.07 -2.29 1.03 0.00 -0.22 0.00 0.00 33.01 31.60 3db7 s GLN 27 CO 0.05 -0.07 1.94 0.28 -0.25 0.00 0.00 175.29 177.24 3db7 h VAL 28 N 1.34 0.84 0.00 1.09 2.07 -2.00 -0.06 116.25 119.52 3db7 h VAL 28 Ca -0.47 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.90 3db7 h VAL 28 Cb 1.18 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 3db7 h VAL 28 CO 0.63 0.08 0.00 0.35 0.02 0.00 0.00 177.57 178.65 3db7 n THR 29 N -4.48 1.19 -1.98 2.57 -2.24 -1.26 -4.81 114.28 103.27 3db7 n THR 29 Ca 0.13 0.30 -0.39 0.00 -2.27 0.00 0.00 64.05 61.81 3db7 n THR 29 Cb 0.46 -1.10 -0.01 0.00 -2.10 0.00 0.00 70.33 67.59 3db7 n THR 29 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3db7 n GLN 30 N -1.50 4.49 -3.17 -0.78 6.02 -0.04 -5.01 117.38 117.39 3db7 n GLN 30 Ca 0.03 -3.43 -0.34 0.00 -0.01 0.00 0.00 57.00 53.24 3db7 n GLN 30 Cb 0.14 -2.59 -0.06 0.00 1.02 0.00 0.00 30.24 28.74 3db7 n GLN 30 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 3db7 s PRO 32 N -1.31 4.08 0.30 -1.09 0.02 -1.26 -5.02 135.00 130.72 3db7 s PRO 32 Ca 0.54 0.70 -0.01 0.00 0.02 0.00 0.00 61.00 62.25 3db7 s PRO 32 Cb 0.20 -2.67 0.47 0.00 0.02 0.00 0.00 34.50 32.52 3db7 s PRO 32 CO -0.11 0.29 1.94 1.96 -0.33 0.00 0.00 177.00 180.75 3db7 h GLN 33 N 2.85 1.06 -0.73 5.54 1.08 -1.95 -1.11 115.11 121.86 3db7 h GLN 33 Ca -0.48 -0.06 0.06 0.00 -1.45 0.00 0.00 58.65 56.72 3db7 h GLN 33 Cb 1.18 -0.24 -0.05 0.00 -0.05 0.00 0.00 27.48 28.33 3db7 h GLN 33 CO 0.66 0.70 0.48 -0.07 -0.95 0.00 0.00 178.83 179.65 3db7 h LEU 34 N 1.10 0.67 -0.12 1.46 3.38 -1.83 0.13 115.31 120.09 3db7 h LEU 34 Ca 0.35 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.16 3db7 h LEU 34 Cb 0.04 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 40.65 3db7 h LEU 34 CO -0.11 0.44 -0.59 0.00 0.09 0.00 0.00 178.44 178.27 3db7 h ALA 35 N 1.60 0.24 -0.86 1.53 0.00 -1.18 -1.85 119.26 118.74 3db7 h ALA 35 Ca 0.31 -0.54 0.05 0.00 0.00 0.00 0.00 54.91 54.73 3db7 h ALA 35 Cb 0.25 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3db7 h ALA 35 CO -0.10 0.48 0.55 1.96 0.00 0.00 0.00 179.25 182.13 3db7 h GLN 36 N 0.26 1.00 -0.43 0.00 4.20 -0.66 -1.72 115.11 117.78 3db7 h GLN 36 Ca -0.04 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.49 3db7 h GLN 36 Cb 1.23 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 3db7 h GLN 36 CO 0.12 0.66 -0.21 1.96 -0.67 0.00 0.00 178.83 180.70 3db7 h GLN 37 N 1.03 0.85 -0.52 1.46 4.20 -0.71 -2.40 115.11 119.03 3db7 h GLN 37 Ca 0.36 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3db7 h GLN 37 Cb 0.08 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 3db7 h GLN 37 CO -0.14 0.97 0.22 0.35 -0.67 0.00 0.00 178.83 179.56 3db7 h PHE 38 N 0.74 0.77 -0.49 2.96 3.57 -0.74 0.78 116.94 124.53 3db7 h PHE 38 Ca 0.10 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3db7 h PHE 38 Cb 0.74 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 3db7 h PHE 38 CO 0.04 0.63 0.31 0.82 -2.23 0.00 0.00 178.31 177.87 3db7 h ILE 39 N 0.69 1.14 0.00 1.41 2.04 -1.21 -0.83 117.51 120.75 3db7 h ILE 39 Ca 0.17 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 3db7 h ILE 39 Cb 0.17 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 3db7 h ILE 39 CO -0.02 0.14 -0.27 0.11 0.00 0.00 0.00 178.15 178.12 3db7 h LYS 40 N 0.66 0.00 -0.01 2.37 1.57 -1.13 0.11 116.57 120.13 3db7 h LYS 40 Ca 0.18 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.91 3db7 h LYS 40 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3db7 h LYS 40 CO -0.03 0.27 -0.19 0.37 -0.57 0.00 0.00 179.45 179.30 3db7 h GLN 41 N 0.00 0.15 0.00 3.15 5.75 -0.50 -3.39 115.11 120.27 3db7 h GLN 41 Ca -0.00 -0.14 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 3db7 h GLN 41 Cb 0.91 0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.49 3db7 h GLN 41 CO 0.03 0.86 -0.69 0.72 -2.65 0.00 0.00 178.83 177.11 3db7 n HIS 42 N -4.56 0.00 -2.19 3.99 8.25 -0.35 -4.61 115.22 115.74 3db7 n HIS 42 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.32 3db7 n HIS 42 Cb 0.46 -0.06 0.08 0.00 1.12 0.00 0.00 29.99 31.59 3db7 n HIS 42 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3db7 n PHE 43 N -1.37 1.05 0.29 4.41 3.72 0.37 -4.84 117.46 121.08 3db7 n PHE 43 Ca 0.01 -1.62 0.14 0.00 -0.05 0.00 0.00 57.45 55.93 3db7 n PHE 43 Cb 0.16 -0.25 0.85 0.00 -0.94 0.00 0.00 39.48 39.31 3db7 n PHE 43 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3db7 h SER 44 N 1.69 0.00 -0.13 4.37 4.64 -1.74 -1.49 113.55 120.89 3db7 h SER 44 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3db7 h SER 44 Cb 1.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 3db7 h SER 44 CO 0.28 0.04 0.00 0.47 -0.87 0.00 0.00 176.83 176.75 3db7 n ASP 45 N -3.78 2.93 -4.85 4.97 9.92 -1.26 -4.90 116.55 119.59 3db7 n ASP 45 Ca -0.03 -1.94 -0.21 0.00 -0.53 0.00 0.00 54.79 52.08 3db7 n ASP 45 Cb 0.14 -0.07 -0.04 0.00 -0.64 0.00 0.00 41.12 40.50 3db7 n ASP 45 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 3db7 s SER 46 N -1.84 5.50 -0.06 -2.24 0.01 -0.56 -5.12 113.70 109.39 3db7 s SER 46 Ca 0.32 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 57.32 3db7 s SER 46 Cb 0.21 -1.28 -0.02 0.00 0.21 0.00 0.00 66.02 65.14 3db7 s SER 46 CO 0.31 -0.16 -0.20 -0.54 0.41 0.00 0.00 173.24 173.06 3db7 s LYS 47 N -3.91 2.62 -0.12 12.44 1.02 -1.26 -5.03 119.74 125.50 3db7 s LYS 47 Ca 0.36 -0.81 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 3db7 s LYS 47 Cb -0.07 -2.28 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 3db7 s LYS 47 CO 0.26 0.44 1.29 0.08 -0.92 0.00 0.00 175.35 176.50 3db7 s VAL 48 N -0.29 4.18 -0.10 3.17 1.01 -1.26 -0.04 120.40 127.07 3db7 s VAL 48 Ca 0.01 1.46 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 3db7 s VAL 48 Cb -0.13 -3.94 -0.27 0.00 0.00 0.00 0.00 36.38 32.04 3db7 s VAL 48 CO 0.03 -0.09 0.44 0.00 0.00 0.00 0.00 175.10 175.48 3db7 h ALA 49 N 8.10 0.35 -2.00 5.51 0.00 -1.00 -3.44 119.26 126.77 3db7 h ALA 49 Ca -0.30 -1.32 -0.02 0.00 0.00 0.00 0.00 54.91 53.27 3db7 h ALA 49 Cb 1.13 0.64 -0.21 0.00 0.00 0.00 0.00 17.79 19.35 3db7 h ALA 49 CO 0.94 1.21 0.09 -1.17 0.00 0.00 0.00 179.25 180.32 3db7 s LEU 50 N -7.15 -0.82 -0.01 0.00 2.96 -0.96 -5.01 118.68 107.69 3db7 s LEU 50 Ca -0.21 1.47 0.08 0.00 -0.22 0.00 0.00 54.13 55.25 3db7 s LEU 50 Cb 0.06 2.44 -0.02 0.00 0.50 0.00 0.00 46.19 49.17 3db7 s LEU 50 CO 0.79 -0.25 -0.26 0.00 -1.32 0.00 0.00 176.35 175.31 3db7 s ALA 51 N 0.83 2.20 0.00 5.97 0.00 -1.26 -0.61 121.76 128.90 3db7 s ALA 51 Ca -0.04 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 50.78 3db7 s ALA 51 Cb -0.05 -0.55 0.00 0.00 0.00 0.00 0.00 23.12 22.52 3db7 s ALA 51 CO -0.07 0.53 0.00 0.36 0.00 0.00 0.00 175.76 176.59 3db7 n LYS 52 N 2.30 0.00 -3.65 0.00 2.85 0.03 -1.30 118.16 118.40 3db7 n LYS 52 Ca -0.16 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.07 3db7 n LYS 52 Cb 0.51 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.82 3db7 n LYS 52 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 3db7 s GLU 54 N 4.75 0.18 0.17 -1.58 2.12 0.38 -1.07 118.70 123.65 3db7 s GLU 54 Ca 0.00 0.25 -0.22 0.00 0.36 0.00 0.00 54.97 55.36 3db7 s GLU 54 Cb 0.00 0.07 0.06 0.00 0.26 0.00 0.00 34.13 34.52 3db7 s GLU 54 CO 0.00 -0.03 0.59 -1.54 -0.54 0.00 0.00 175.26 173.75 3db7 s SER 55 N 0.46 -0.50 0.00 -1.70 1.04 -1.26 -0.50 113.70 111.24 3db7 s SER 55 Ca 0.01 -0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.33 3db7 s SER 55 Cb -0.04 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.68 3db7 s SER 55 CO -0.12 -1.00 0.00 -0.67 0.98 0.00 0.00 173.24 172.42 3db7 n ASP 56 N -0.37 0.00 -0.06 7.02 2.03 -0.59 -0.46 116.55 124.12 3db7 n ASP 56 Ca -0.15 -0.37 0.04 0.00 0.52 0.00 0.00 54.79 54.83 3db7 n ASP 56 Cb 0.64 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.43 3db7 n ASP 56 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3db7 h PHE 57 N 0.37 0.61 0.00 -0.67 0.04 -2.01 -3.18 116.94 112.10 3db7 h PHE 57 Ca 0.00 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.78 3db7 h PHE 57 Cb 0.00 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 37.94 3db7 h PHE 57 CO 0.00 0.38 -0.01 1.28 -0.60 0.00 0.00 178.31 179.35 3db7 n LEU 58 N -4.46 2.01 -3.70 1.54 4.77 -1.26 -5.02 117.00 110.88 3db7 n LEU 58 Ca 0.05 -2.34 -0.10 0.00 -0.03 0.00 0.00 56.01 53.58 3db7 n LEU 58 Cb 0.08 -0.18 -0.04 0.00 -2.33 0.00 0.00 43.42 40.95 3db7 n LEU 58 CO 0.35 0.56 0.19 -0.72 -1.33 0.00 0.00 177.39 176.44 3db7 s TYR 59 N -1.70 -0.12 -0.01 -1.77 1.13 -1.20 -5.15 117.35 108.53 3db7 s TYR 59 Ca 0.13 -0.21 0.00 0.00 -1.41 0.00 0.00 57.07 55.58 3db7 s TYR 59 Cb 0.11 0.28 0.01 0.00 -1.10 0.00 0.00 41.96 41.27 3db7 s TYR 59 CO 0.01 -0.78 0.01 0.21 -2.51 0.00 0.00 175.55 172.49 3db7 s LYS 60 N -3.84 0.03 0.27 -3.49 2.47 -1.26 -1.54 119.74 112.38 3db7 s LYS 60 Ca 0.07 0.08 -0.02 0.00 -1.56 0.00 0.00 55.97 54.53 3db7 s LYS 60 Cb 0.01 -0.17 -0.02 0.00 -1.46 0.00 0.00 37.83 36.19 3db7 s LYS 60 CO -0.07 -0.08 0.31 -1.54 0.16 0.00 0.00 175.35 174.13 3db7 s SER 61 N 0.54 0.59 -0.05 1.43 1.04 0.34 -3.54 113.70 114.05 3db7 s SER 61 Ca -0.05 -1.39 0.03 0.00 0.48 0.00 0.00 55.95 55.02 3db7 s SER 61 Cb -0.07 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3db7 s SER 61 CO -0.01 -1.05 -0.15 -0.31 0.98 0.00 0.00 173.24 172.69 3db7 s TYR 62 N -3.73 1.62 0.01 5.02 2.02 -0.48 -0.47 117.35 121.35 3db7 s TYR 62 Ca 0.34 -0.53 0.08 0.00 -0.37 0.00 0.00 57.07 56.59 3db7 s TYR 62 Cb 0.03 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.44 3db7 s TYR 62 CO 0.16 -0.22 -0.24 -1.21 -1.57 0.00 0.00 175.55 172.47 3db7 s GLU 63 N 0.30 1.83 -0.08 -0.62 2.02 -0.24 -0.58 118.70 121.34 3db7 s GLU 63 Ca -0.09 -0.95 0.03 0.00 0.02 0.00 0.00 54.97 53.98 3db7 s GLU 63 Cb -0.13 -1.87 0.01 0.00 0.10 0.00 0.00 34.13 32.23 3db7 s GLU 63 CO 0.03 0.50 -0.18 0.08 0.02 0.00 0.00 175.26 175.71 3db7 s VAL 64 N -0.68 1.60 -0.09 2.63 1.01 -0.13 -0.79 120.40 123.96 3db7 s VAL 64 Ca 0.10 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.35 3db7 s VAL 64 Cb -0.09 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3db7 s VAL 64 CO 0.00 0.46 -0.16 -0.63 0.00 0.00 0.00 175.10 174.77 3db7 s ILE 65 N 0.44 2.86 0.41 2.22 1.09 0.22 -1.35 121.20 127.09 3db7 s ILE 65 Ca -0.15 -0.76 0.02 0.00 -1.10 0.00 0.00 60.65 58.66 3db7 s ILE 65 Cb -0.16 -2.15 -0.01 0.00 -1.06 0.00 0.00 42.46 39.08 3db7 s ILE 65 CO 0.06 0.56 0.60 -0.36 -0.10 0.00 0.00 174.94 175.70 3db7 s PHE 66 N -0.13 3.19 -0.37 3.97 0.08 0.39 -0.45 117.98 124.66 3db7 s PHE 66 Ca -0.02 0.09 0.24 0.00 0.12 0.00 0.00 56.93 57.36 3db7 s PHE 66 Cb -0.14 -2.20 1.07 0.00 -0.57 0.00 0.00 43.02 41.18 3db7 s PHE 66 CO 0.04 -0.23 1.72 1.79 -0.10 0.00 0.00 175.22 178.44 3db7 h THR 67 N 0.57 0.00 -0.15 0.64 1.35 -0.76 -0.44 112.91 114.13 3db7 h THR 67 Ca -0.46 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.21 3db7 h THR 67 Cb 1.25 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 3db7 h THR 67 CO 0.56 0.00 0.00 -0.46 -0.25 0.00 0.00 175.52 175.37 3db7 n ASN 68 N -2.30 1.61 0.00 5.36 0.23 -1.26 -4.94 115.26 113.96 3db7 n ASN 68 Ca 0.01 -1.69 0.00 0.00 -0.53 0.00 0.00 54.58 52.38 3db7 n ASN 68 Cb 0.19 -0.10 0.00 0.00 -2.08 0.00 0.00 39.78 37.79 3db7 n ASN 68 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3db7 n GLY 69 N 1.13 1.20 3.79 4.83 0.00 -0.17 -4.79 105.19 111.17 3db7 n GLY 69 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3db7 n GLY 69 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3db7 s ASN 70 N -2.88 5.04 -0.02 1.61 0.01 -1.26 -4.74 114.94 112.71 3db7 s ASN 70 Ca 0.00 1.81 -0.06 0.00 -0.71 0.00 0.00 52.86 53.90 3db7 s ASN 70 Cb 0.00 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.14 3db7 s ASN 70 CO 0.00 -1.67 0.13 -0.75 -1.51 0.00 0.00 177.10 173.30 3db7 s LYS 71 N -4.63 0.35 -0.03 -0.60 2.20 -0.24 -0.46 119.74 116.33 3db7 s LYS 71 Ca 0.62 -0.16 0.05 0.00 -0.36 0.00 0.00 55.97 56.12 3db7 s LYS 71 Cb -0.17 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 3db7 s LYS 71 CO 0.50 -0.07 -0.17 0.08 -0.36 0.00 0.00 175.35 175.32 3db7 s VAL 72 N -0.79 1.38 -0.04 4.02 1.01 -0.46 -0.22 120.40 125.31 3db7 s VAL 72 Ca -0.09 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.23 3db7 s VAL 72 Cb -0.05 -1.17 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 3db7 s VAL 72 CO 0.01 0.40 -0.19 -0.70 0.00 0.00 0.00 175.10 174.61 3db7 s GLU 73 N -0.18 2.33 0.11 2.72 2.12 0.02 -0.95 118.70 124.88 3db7 s GLU 73 Ca 0.01 -0.80 0.09 0.00 0.36 0.00 0.00 54.97 54.64 3db7 s GLU 73 Cb -0.09 -2.24 -0.04 0.00 0.26 0.00 0.00 34.13 32.03 3db7 s GLU 73 CO 0.01 0.60 -0.22 -0.06 -0.54 0.00 0.00 175.26 175.04 3db7 s PHE 74 N -0.69 1.90 1.12 5.30 0.08 0.25 -0.33 117.98 125.61 3db7 s PHE 74 Ca 0.11 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.56 3db7 s PHE 74 Cb -0.10 -1.04 0.26 0.00 -0.57 0.00 0.00 43.02 41.58 3db7 s PHE 74 CO -0.00 0.24 1.23 0.16 -0.10 0.00 0.00 175.22 176.74 3db7 s ASP 75 N -1.95 1.70 0.62 1.36 1.47 -0.09 -1.38 116.67 118.40 3db7 s ASP 75 Ca 0.08 0.36 0.41 0.00 1.18 0.00 0.00 52.55 54.58 3db7 s ASP 75 Cb -0.10 -0.42 2.14 0.00 -0.34 0.00 0.00 42.92 44.20 3db7 s ASP 75 CO 0.05 -3.62 2.25 0.07 0.68 0.00 0.00 175.17 174.60 3db7 h LYS 76 N -2.24 0.00 -0.01 2.11 2.10 -1.89 -0.54 116.57 116.09 3db7 h LYS 76 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 3db7 h LYS 76 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 3db7 h LYS 76 CO 0.31 0.00 -0.23 1.63 -2.00 0.00 0.00 179.45 179.16 3db7 n LYS 77 N -3.03 1.28 -0.59 0.07 5.02 -1.26 -4.87 118.16 114.78 3db7 n LYS 77 Ca -0.02 -0.88 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 3db7 n LYS 77 Cb 0.12 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3db7 n LYS 77 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3db7 n GLY 78 N 1.33 0.69 3.70 0.72 0.00 -0.21 -4.61 105.19 106.81 3db7 n GLY 78 Ca 0.13 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.58 3db7 n GLY 78 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3db7 s ASN 79 N -2.15 6.96 0.47 1.61 -0.87 -1.26 -3.14 114.94 116.55 3db7 s ASN 79 Ca 0.00 1.15 -0.25 0.00 -1.57 0.00 0.00 52.86 52.20 3db7 s ASN 79 Cb 0.00 -2.41 -0.08 0.00 -0.02 0.00 0.00 41.25 38.74 3db7 s ASN 79 CO 0.00 -0.18 1.43 -1.66 -2.57 0.00 0.00 177.10 174.12 3db7 s TRP 80 N 1.15 2.39 0.00 2.20 1.48 -1.26 -0.92 118.94 123.98 3db7 s TRP 80 Ca 0.37 1.26 0.00 0.00 -1.06 0.00 0.00 56.10 56.67 3db7 s TRP 80 Cb -0.17 -3.93 0.00 0.00 -1.16 0.00 0.00 33.47 28.20 3db7 s TRP 80 CO 0.16 -3.04 0.00 0.39 -4.06 0.00 0.00 176.95 170.41 3db7 n GLU 81 N -0.35 1.40 -3.70 3.25 1.02 0.55 -4.81 120.64 118.01 3db7 n GLU 81 Ca 0.06 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.08 3db7 n GLU 81 Cb 0.42 -0.93 -0.12 0.00 -0.02 0.00 0.00 31.44 30.79 3db7 n GLU 81 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 3db7 s GLU 82 N -1.73 0.26 -0.28 3.49 2.12 -0.92 -1.33 118.70 120.30 3db7 s GLU 82 Ca 0.00 0.71 0.03 0.00 0.36 0.00 0.00 54.97 56.07 3db7 s GLU 82 Cb 0.00 -0.02 0.07 0.00 0.26 0.00 0.00 34.13 34.44 3db7 s GLU 82 CO 0.00 -0.20 -0.05 0.08 -0.54 0.00 0.00 175.26 174.55 3db7 s VAL 83 N 1.72 2.09 -0.46 3.70 1.01 0.28 -0.80 120.40 127.94 3db7 s VAL 83 Ca -0.06 -1.79 -0.06 0.00 0.00 0.00 0.00 61.98 60.07 3db7 s VAL 83 Cb -0.10 -2.32 0.12 0.00 0.00 0.00 0.00 36.38 34.07 3db7 s VAL 83 CO -0.10 -0.22 0.30 -0.62 0.00 0.00 0.00 175.10 174.46 3db7 s ASP 84 N 1.09 5.51 -0.55 3.32 -1.08 0.69 -1.36 116.67 124.29 3db7 s ASP 84 Ca -0.02 -2.03 0.03 0.00 -0.52 0.00 0.00 52.55 50.00 3db7 s ASP 84 Cb -0.19 -1.93 0.41 0.00 -1.46 0.00 0.00 42.92 39.75 3db7 s ASP 84 CO -0.07 -0.61 1.49 0.00 0.52 0.00 0.00 175.17 176.50 3db7 n LYS 86 N -0.59 0.17 0.03 0.00 2.85 -1.05 -1.28 118.16 118.28 3db7 n LYS 86 Ca 0.47 0.54 0.12 0.00 -1.05 0.00 0.00 58.31 58.39 3db7 n LYS 86 Cb 0.60 -1.92 0.12 0.00 -0.65 0.00 0.00 35.03 33.18 3db7 n LYS 86 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3db7 n HIS 87 N -2.25 0.26 0.00 5.58 8.25 -1.26 -4.88 115.22 120.91 3db7 n HIS 87 Ca 0.00 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3db7 n HIS 87 Cb 0.12 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 30.81 3db7 n HIS 87 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3db7 n THR 88 N -1.85 0.00 -3.66 1.59 -2.24 -0.40 -5.09 114.28 102.63 3db7 n THR 88 Ca 0.03 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.73 3db7 n THR 88 Cb 0.40 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 3db7 n THR 88 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3db7 s SER 89 N 1.00 -0.36 0.08 3.42 1.04 -1.10 -4.89 113.70 112.89 3db7 s SER 89 Ca 0.00 -0.32 -0.31 0.00 0.48 0.00 0.00 55.95 55.81 3db7 s SER 89 Cb 0.00 0.62 -0.07 0.00 0.10 0.00 0.00 66.02 66.67 3db7 s SER 89 CO 0.00 -1.09 1.29 -0.69 0.98 0.00 0.00 173.24 173.73 3db7 s VAL 90 N -3.69 3.71 0.13 5.02 1.01 -0.08 -4.84 120.40 121.66 3db7 s VAL 90 Ca 0.07 1.22 -0.35 0.00 0.00 0.00 0.00 61.98 62.93 3db7 s VAL 90 Cb -0.03 -3.78 -0.15 0.00 0.00 0.00 0.00 36.38 32.42 3db7 s VAL 90 CO -0.02 0.09 1.52 -2.65 0.00 0.00 0.00 175.10 174.04 3db7 n PRO 91 N 4.03 1.88 0.09 2.72 -0.02 -1.26 -4.83 135.00 137.60 3db7 n PRO 91 Ca 0.10 0.68 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 3db7 n PRO 91 Cb 0.44 -2.41 0.41 0.00 -0.02 0.00 0.00 33.50 31.92 3db7 n PRO 91 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3db7 h VAL 92 N 3.58 1.15 -0.31 -1.45 2.07 -1.96 -2.12 116.25 117.21 3db7 h VAL 92 Ca -0.46 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 66.56 3db7 h VAL 92 Cb 1.28 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3db7 h VAL 92 CO 0.86 0.20 0.24 0.00 0.02 0.00 0.00 177.57 178.89 3db7 h ALA 93 N 1.68 2.18 0.00 1.67 0.00 -2.02 -0.67 119.26 122.10 3db7 h ALA 93 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 3db7 h ALA 93 Cb 0.25 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3db7 h ALA 93 CO 0.01 -0.40 -0.40 0.82 0.00 0.00 0.00 179.25 179.28 3db7 h ILE 94 N 0.00 0.91 -3.28 0.00 2.04 -1.75 -3.45 117.51 111.98 3db7 h ILE 94 Ca 0.15 -1.61 -0.58 0.00 1.00 0.00 0.00 64.86 63.82 3db7 h ILE 94 Cb 0.63 1.98 -0.06 0.00 -0.74 0.00 0.00 36.82 38.63 3db7 h ILE 94 CO -0.00 0.39 0.44 -0.63 0.00 0.00 0.00 178.15 178.35 3db7 s ILE 95 N -3.56 4.86 0.35 -0.67 1.01 -0.26 -5.01 121.20 117.92 3db7 s ILE 95 Ca 0.00 1.71 -0.27 0.00 0.00 0.00 0.00 60.65 62.08 3db7 s ILE 95 Cb 0.11 -4.17 -0.12 0.00 0.01 0.00 0.00 42.46 38.29 3db7 s ILE 95 CO 0.69 0.01 1.22 -2.65 0.00 0.00 0.00 174.94 174.21 3db7 n PRO 96 N 5.28 1.91 -0.32 2.79 -0.02 -1.26 -4.70 135.00 138.67 3db7 n PRO 96 Ca 0.05 0.67 0.08 0.00 -2.02 0.00 0.00 63.50 62.28 3db7 n PRO 96 Cb 0.49 -2.23 0.28 0.00 -0.02 0.00 0.00 33.50 32.01 3db7 n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3db7 h ALA 97 N 2.31 1.60 -0.09 3.55 0.00 -1.94 -0.06 119.26 124.61 3db7 h ALA 97 Ca -0.45 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.37 3db7 h ALA 97 Cb 1.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 3db7 h ALA 97 CO 0.61 0.19 -0.38 0.00 0.00 0.00 0.00 179.25 179.67 3db7 h ALA 98 N 1.55 1.20 -0.07 0.00 0.00 -1.97 -0.59 119.26 119.37 3db7 h ALA 98 Ca 0.46 -0.38 -0.24 0.00 0.00 0.00 0.00 54.91 54.74 3db7 h ALA 98 Cb 0.47 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.19 3db7 h ALA 98 CO -0.22 0.55 -0.90 0.82 0.00 0.00 0.00 179.25 179.50 3db7 h ILE 99 N 0.16 1.29 -0.75 0.00 2.04 -1.42 -1.81 117.51 117.02 3db7 h ILE 99 Ca 0.02 -2.11 -0.02 0.00 1.00 0.00 0.00 64.86 63.75 3db7 h ILE 99 Cb 0.75 2.21 -0.04 0.00 -0.74 0.00 0.00 36.82 39.01 3db7 h ILE 99 CO 0.06 0.66 0.38 -0.61 0.00 0.00 0.00 178.15 178.64 3db7 h GLN 100 N 0.43 1.06 -0.30 2.37 5.75 -0.84 -0.29 115.11 123.29 3db7 h GLN 100 Ca -0.09 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.17 3db7 h GLN 100 Cb 1.54 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 3db7 h GLN 100 CO 0.18 0.80 -0.20 -0.22 -2.65 0.00 0.00 178.83 176.74 3db7 h LYS 101 N 1.06 0.67 -0.50 1.69 3.64 -1.06 -0.45 116.57 121.62 3db7 h LYS 101 Ca 0.26 -0.31 0.02 0.00 -1.27 0.00 0.00 60.65 59.35 3db7 h LYS 101 Cb 0.07 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 3db7 h LYS 101 CO -0.04 0.91 0.30 -0.92 -2.27 0.00 0.00 179.45 177.43 3db7 h TYR 102 N 0.42 0.55 -0.12 1.91 3.20 -0.71 -1.20 116.97 121.03 3db7 h TYR 102 Ca 0.06 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3db7 h TYR 102 Cb 0.74 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.83 3db7 h TYR 102 CO 0.07 0.32 -0.00 0.28 -1.64 0.00 0.00 178.16 177.18 3db7 h VAL 103 N 0.59 1.25 0.00 1.81 2.07 -0.94 -1.53 116.25 119.50 3db7 h VAL 103 Ca 0.20 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 3db7 h VAL 103 Cb 0.02 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3db7 h VAL 103 CO -0.09 0.24 -0.10 0.71 0.02 0.00 0.00 177.57 178.35 3db7 h THR 104 N -0.06 0.24 0.02 2.57 1.35 -0.99 0.81 112.91 116.85 3db7 h THR 104 Ca 0.03 -0.79 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 3db7 h THR 104 Cb 0.36 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 3db7 h THR 104 CO 0.01 0.09 -0.01 0.74 -0.25 0.00 0.00 175.52 176.10 3db7 h THR 105 N 0.00 1.46 0.00 6.82 2.02 -1.14 -3.35 112.91 118.73 3db7 h THR 105 Ca -0.00 -1.80 0.00 0.00 0.77 0.00 0.00 66.41 65.37 3db7 h THR 105 Cb 0.63 2.62 0.00 0.00 -1.74 0.00 0.00 68.15 69.66 3db7 h THR 105 CO 0.01 0.44 -1.63 0.59 0.37 0.00 0.00 175.52 175.31 3db7 n ASN 106 N -4.72 0.31 -3.16 4.18 3.02 -0.59 -4.41 115.26 109.89 3db7 n ASN 106 Ca -0.09 0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.29 3db7 n ASN 106 Cb 0.36 1.46 -0.04 0.00 -0.61 0.00 0.00 39.78 40.95 3db7 n ASN 106 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3db7 n TYR 107 N -2.33 1.12 0.26 3.10 4.01 0.27 -4.98 117.16 118.61 3db7 n TYR 107 Ca -0.02 -3.83 0.14 0.00 -0.16 0.00 0.00 57.90 54.02 3db7 n TYR 107 Cb 0.55 -0.43 0.68 0.00 -0.31 0.00 0.00 39.34 39.82 3db7 n TYR 107 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3db7 h PRO 108 N 3.28 0.00 -0.13 -0.72 0.13 -1.69 -1.73 132.00 131.13 3db7 h PRO 108 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3db7 h PRO 108 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3db7 h PRO 108 CO 0.58 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.10 3db7 n ASP 109 N -2.47 3.11 -4.85 1.44 8.00 -1.26 -4.97 116.55 115.55 3db7 n ASP 109 Ca -0.01 -1.99 -0.33 0.00 0.71 0.00 0.00 54.79 53.17 3db7 n ASP 109 Cb 0.12 -0.07 -0.06 0.00 -0.02 0.00 0.00 41.12 41.09 3db7 n ASP 109 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3db7 s ALA 110 N -1.86 3.80 0.23 2.24 0.00 -0.65 -4.98 121.76 120.54 3db7 s ALA 110 Ca 0.31 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.37 3db7 s ALA 110 Cb 0.21 -1.76 -0.07 0.00 0.00 0.00 0.00 23.12 21.49 3db7 s ALA 110 CO 0.31 0.72 0.55 0.15 0.00 0.00 0.00 175.76 177.49 3db7 s LYS 111 N -1.82 3.80 -0.36 0.00 1.02 -1.26 -4.91 119.74 116.21 3db7 s LYS 111 Ca 0.25 0.28 -0.25 0.00 0.02 0.00 0.00 55.97 56.27 3db7 s LYS 111 Cb -0.12 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.56 3db7 s LYS 111 CO 0.16 0.31 0.87 0.08 -0.92 0.00 0.00 175.35 175.85 3db7 s VAL 112 N -1.83 4.65 -0.11 3.17 1.01 -1.26 -0.72 120.40 125.30 3db7 s VAL 112 Ca 0.47 1.12 0.17 0.00 0.00 0.00 0.00 61.98 63.74 3db7 s VAL 112 Cb -0.11 -4.27 -0.16 0.00 0.00 0.00 0.00 36.38 31.84 3db7 s VAL 112 CO 0.21 -0.46 0.75 0.18 0.00 0.00 0.00 175.10 175.78 3db7 n LEU 113 N 6.59 0.79 -3.69 3.92 4.77 0.23 -0.91 117.00 128.70 3db7 n LEU 113 Ca 0.06 0.35 -0.12 0.00 -0.03 0.00 0.00 56.01 56.26 3db7 n LEU 113 Cb 0.48 0.11 -0.09 0.00 -2.33 0.00 0.00 43.42 41.58 3db7 n LEU 113 CO 0.56 0.19 0.18 -0.75 -1.33 0.00 0.00 177.39 176.24 3db7 s LYS 114 N -2.88 0.57 -0.01 3.23 2.20 -1.09 0.03 119.74 121.79 3db7 s LYS 114 Ca -0.04 0.77 0.03 0.00 -0.36 0.00 0.00 55.97 56.38 3db7 s LYS 114 Cb 0.09 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.61 3db7 s LYS 114 CO 0.82 -0.09 -0.10 -1.50 -0.36 0.00 0.00 175.35 174.11 3db7 s ILE 115 N 0.61 0.79 0.09 5.43 2.07 -0.47 -0.95 121.20 128.77 3db7 s ILE 115 Ca -0.03 -0.44 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 3db7 s ILE 115 Cb -0.05 -0.67 -0.04 0.00 0.13 0.00 0.00 42.46 41.84 3db7 s ILE 115 CO -0.04 0.21 -0.09 -1.61 -1.91 0.00 0.00 174.94 171.51 3db7 s GLU 116 N -0.26 0.79 0.03 3.50 2.02 -0.12 -0.56 118.70 124.11 3db7 s GLU 116 Ca 0.04 -1.14 -0.15 0.00 0.02 0.00 0.00 54.97 53.74 3db7 s GLU 116 Cb -0.04 -0.42 0.02 0.00 0.10 0.00 0.00 34.13 33.79 3db7 s GLU 116 CO -0.00 0.05 0.32 -0.98 0.02 0.00 0.00 175.26 174.67 3db7 s ARG 117 N -2.84 0.79 0.00 1.61 1.70 -0.45 -0.92 118.95 118.84 3db7 s ARG 117 Ca 0.04 -0.39 0.00 0.00 -0.47 0.00 0.00 55.73 54.92 3db7 s ARG 117 Cb -0.02 0.34 0.00 0.00 -0.57 0.00 0.00 34.95 34.70 3db7 s ARG 117 CO -0.01 -0.25 0.00 -0.40 -1.08 0.00 0.00 175.30 173.56 3db7 n ASP 118 N 0.77 0.00 0.00 -2.89 5.68 -0.65 -4.71 116.55 114.75 3db7 n ASP 118 Ca -0.19 -0.21 0.12 0.00 -0.50 0.00 0.00 54.79 54.01 3db7 n ASP 118 Cb 0.58 0.00 0.70 0.00 -1.14 0.00 0.00 41.12 41.27 3db7 n ASP 118 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3db7 n LYS 119 N 0.00 0.65 0.00 0.11 4.01 -1.26 -3.86 118.16 117.81 3db7 n LYS 119 Ca 0.00 0.02 0.00 0.00 -0.51 0.00 0.00 58.31 57.82 3db7 n LYS 119 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 3db7 n LYS 119 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3db7 n LYS 120 N -1.09 2.33 -3.91 1.97 2.85 -1.26 -5.01 118.16 114.04 3db7 n LYS 120 Ca 0.17 0.00 -0.09 0.00 -1.05 0.00 0.00 58.31 57.33 3db7 n LYS 120 Cb 0.12 -0.77 -0.06 0.00 -0.65 0.00 0.00 35.03 33.67 3db7 n LYS 120 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3db7 s ASP 121 N -1.80 -0.08 0.06 -5.58 1.47 -1.25 -3.68 116.67 105.81 3db7 s ASP 121 Ca 0.00 -0.79 0.03 0.00 1.18 0.00 0.00 52.55 52.98 3db7 s ASP 121 Cb 0.00 0.52 -0.04 0.00 -0.34 0.00 0.00 42.92 43.06 3db7 s ASP 121 CO 0.00 -1.01 0.02 -0.31 0.68 0.00 0.00 175.17 174.55 3db7 s TYR 122 N -3.96 3.07 -0.03 2.11 1.51 0.31 -1.64 117.35 118.72 3db7 s TYR 122 Ca 0.17 0.03 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 3db7 s TYR 122 Cb 0.01 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 3db7 s TYR 122 CO 0.02 0.49 -0.03 -2.00 -1.11 0.00 0.00 175.55 172.91 3db7 s GLU 123 N -2.13 0.62 -0.09 -0.62 2.12 -0.09 -0.90 118.70 117.61 3db7 s GLU 123 Ca 0.25 -0.07 0.03 0.00 0.36 0.00 0.00 54.97 55.54 3db7 s GLU 123 Cb -0.12 -0.67 0.01 0.00 0.26 0.00 0.00 34.13 33.61 3db7 s GLU 123 CO 0.17 -0.06 -0.20 0.08 -0.54 0.00 0.00 175.26 174.71 3db7 s VAL 124 N 0.76 1.77 -0.17 3.70 1.01 0.27 -0.94 120.40 126.81 3db7 s VAL 124 Ca -0.09 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 3db7 s VAL 124 Cb -0.12 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3db7 s VAL 124 CO -0.00 0.50 -0.06 -0.75 0.00 0.00 0.00 175.10 174.78 3db7 s LYS 125 N 0.52 3.53 0.30 2.72 2.47 -0.13 -0.60 119.74 128.55 3db7 s LYS 125 Ca -0.16 -0.59 0.07 0.00 -1.56 0.00 0.00 55.97 53.73 3db7 s LYS 125 Cb -0.17 -2.87 -0.02 0.00 -1.46 0.00 0.00 37.83 33.30 3db7 s LYS 125 CO 0.06 0.12 0.32 -0.51 0.16 0.00 0.00 175.35 175.51 3db7 s LEU 126 N 0.64 3.83 0.33 5.43 1.43 0.00 -0.61 118.68 129.74 3db7 s LEU 126 Ca -0.04 -0.29 0.25 0.00 -1.03 0.00 0.00 54.13 53.03 3db7 s LEU 126 Cb -0.15 -2.46 1.14 0.00 0.03 0.00 0.00 46.19 44.75 3db7 s LEU 126 CO 0.02 -0.26 1.76 0.77 0.23 0.00 0.00 176.35 178.87 3db7 h SER 127 N 1.20 0.00 -0.22 2.29 4.64 -1.24 -0.19 113.55 120.03 3db7 h SER 127 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 3db7 h SER 127 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3db7 h SER 127 CO 0.58 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.08 3db7 n ASN 128 N -2.37 1.86 0.00 4.97 6.94 -1.26 -4.92 115.26 120.48 3db7 n ASN 128 Ca 0.01 -1.78 0.00 0.00 -0.02 0.00 0.00 54.58 52.79 3db7 n ASN 128 Cb 0.18 -0.14 0.00 0.00 -2.36 0.00 0.00 39.78 37.46 3db7 n ASN 128 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 3db7 n ARG 129 N 0.46 0.00 -1.97 -3.83 1.74 -0.08 -5.03 116.66 107.94 3db7 n ARG 129 Ca 0.16 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.84 3db7 n ARG 129 Cb 0.35 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.32 3db7 n ARG 129 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3db7 s THR 130 N -3.07 2.43 -0.09 0.55 2.01 -1.26 -4.72 115.64 111.50 3db7 s THR 130 Ca 0.00 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.44 3db7 s THR 130 Cb 0.00 -3.24 0.00 0.00 0.01 0.00 0.00 72.50 69.27 3db7 s THR 130 CO 0.00 0.07 -0.22 -1.61 -0.69 0.00 0.00 174.62 172.16 3db7 s GLU 131 N -2.21 2.76 0.05 4.92 2.02 -0.15 -0.82 118.70 125.27 3db7 s GLU 131 Ca 0.56 -0.81 0.08 0.00 0.02 0.00 0.00 54.97 54.82 3db7 s GLU 131 Cb -0.41 -2.14 -0.03 0.00 0.10 0.00 0.00 34.13 31.66 3db7 s GLU 131 CO 0.53 0.19 -0.22 -0.51 0.02 0.00 0.00 175.26 175.27 3db7 s LEU 132 N 0.30 2.41 0.02 1.80 1.43 0.23 -0.83 118.68 124.03 3db7 s LEU 132 Ca -0.16 -0.51 0.07 0.00 -1.03 0.00 0.00 54.13 52.50 3db7 s LEU 132 Cb -0.17 -1.41 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 3db7 s LEU 132 CO 0.07 0.25 -0.21 -0.54 0.23 0.00 0.00 176.35 176.16 3db7 s LYS 133 N -1.39 1.51 0.04 1.70 1.02 -0.52 -0.56 119.74 121.53 3db7 s LYS 133 Ca 0.13 -0.84 0.05 0.00 0.02 0.00 0.00 55.97 55.33 3db7 s LYS 133 Cb -0.10 -1.55 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 3db7 s LYS 133 CO 0.04 0.41 -0.13 -0.06 -0.92 0.00 0.00 175.35 174.68 3db7 s PHE 134 N -0.65 1.17 1.10 3.18 0.40 -0.07 -0.60 117.98 122.51 3db7 s PHE 134 Ca 0.08 -0.37 -0.18 0.00 -0.60 0.00 0.00 56.93 55.86 3db7 s PHE 134 Cb -0.08 -0.69 0.25 0.00 0.51 0.00 0.00 43.02 43.01 3db7 s PHE 134 CO 0.01 0.03 1.22 0.16 0.70 0.00 0.00 175.22 177.34 3db7 s ASP 135 N -1.21 1.90 0.00 1.36 1.47 0.08 -0.53 116.67 119.73 3db7 s ASP 135 Ca 0.00 0.40 0.20 0.00 1.18 0.00 0.00 52.55 54.34 3db7 s ASP 135 Cb -0.08 -0.50 0.91 0.00 -0.34 0.00 0.00 42.92 42.91 3db7 s ASP 135 CO 0.01 -3.50 1.65 0.18 0.68 0.00 0.00 175.17 174.19 3db7 n LEU 136 N -4.30 0.00 -0.72 2.11 4.77 -1.24 -0.67 117.00 116.94 3db7 n LEU 136 Ca 0.15 0.44 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 3db7 n LEU 136 Cb 0.59 -0.44 0.33 0.00 -2.33 0.00 0.00 43.42 41.57 3db7 n LEU 136 CO 0.44 -0.14 0.76 0.29 -1.33 0.00 0.00 177.39 177.42 3db7 n LYS 137 N -1.44 1.99 -1.52 3.23 5.02 -1.26 -4.95 118.16 119.23 3db7 n LYS 137 Ca 0.06 -1.44 -0.07 0.00 -2.02 0.00 0.00 58.31 54.84 3db7 n LYS 137 Cb 0.22 -1.47 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 3db7 n LYS 137 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 3db7 n PHE 138 N 0.73 -0.11 -2.88 2.13 3.72 0.15 -5.03 117.46 116.18 3db7 n PHE 138 Ca 0.17 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.16 3db7 n PHE 138 Cb 0.46 -1.66 -0.05 0.00 -0.94 0.00 0.00 39.48 37.30 3db7 n PHE 138 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3db7 s ASN 139 N -2.85 7.31 0.18 4.37 0.01 -1.26 -4.81 114.94 117.90 3db7 s ASN 139 Ca 0.00 1.57 -0.31 0.00 -0.71 0.00 0.00 52.86 53.40 3db7 s ASN 139 Cb 0.00 -2.51 -0.10 0.00 0.41 0.00 0.00 41.25 39.04 3db7 s ASN 139 CO 0.00 -0.05 1.57 -0.22 -1.51 0.00 0.00 177.10 176.89 3db7 s LEU 140 N 0.13 4.37 0.00 0.60 2.96 -1.26 -0.74 118.68 124.73 3db7 s LEU 140 Ca 0.43 2.65 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 3db7 s LEU 140 Cb -0.21 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.88 3db7 s LEU 140 CO 0.25 -0.83 0.24 2.30 -1.32 0.00 0.00 176.35 177.00 3db7 n ILE 141 N 3.75 0.00 -3.64 6.68 -5.35 0.24 -4.88 119.36 116.16 3db7 n ILE 141 Ca 0.13 -0.33 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 3db7 n ILE 141 Cb 0.38 1.26 -0.07 0.00 -1.74 0.00 0.00 39.64 39.47 3db7 n ILE 141 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 3db7 s ASP 142 N -0.17 -0.51 -0.09 7.28 -1.08 -1.11 -4.94 116.67 116.05 3db7 s ASP 142 Ca 0.00 0.98 0.03 0.00 -0.52 0.00 0.00 52.55 53.04 3db7 s ASP 142 Cb 0.00 1.01 0.01 0.00 -1.46 0.00 0.00 42.92 42.47 3db7 s ASP 142 CO 0.00 -0.17 -0.18 -0.63 0.52 0.00 0.00 175.17 174.71 3db7 s ILE 143 N 0.30 1.58 -0.11 4.11 1.01 -1.26 -1.44 121.20 125.39 3db7 s ILE 143 Ca 0.02 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 59.97 3db7 s ILE 143 Cb -0.05 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.02 3db7 s ILE 143 CO -0.05 0.46 -0.19 -1.81 0.00 0.00 0.00 174.94 173.34 3db7 s ASP 144 N 0.60 2.69 0.00 3.58 1.01 -0.01 -5.00 116.67 119.53 3db7 s ASP 144 Ca -0.15 -0.49 0.15 0.00 0.71 0.00 0.00 52.55 52.77 3db7 s ASP 144 Cb -0.17 -1.23 0.12 0.00 1.01 0.00 0.00 42.92 42.66 3db7 s ASP 144 CO 0.05 0.08 0.97 0.59 0.21 0.00 0.00 175.17 177.07