#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzf s THR 3 N 0.00 0.74 0.82 4.28 -4.23 -1.26 -5.15 115.64 110.85 2bzf s THR 3 Ca 0.00 -0.39 -0.11 0.00 -1.18 0.00 0.00 61.69 60.01 2bzf s THR 3 Cb 0.00 -0.63 0.08 0.00 1.34 0.00 0.00 72.50 73.29 2bzf s THR 3 CO 0.00 0.21 1.09 -0.94 -0.54 0.00 0.00 174.62 174.45 2bzf s SER 4 N -0.14 4.13 0.17 3.99 1.04 -1.26 -4.90 113.70 116.73 2bzf s SER 4 Ca 0.02 1.66 -0.10 0.00 0.48 0.00 0.00 55.95 58.01 2bzf s SER 4 Cb -0.05 -2.36 0.05 0.00 0.10 0.00 0.00 66.02 63.77 2bzf s SER 4 CO -0.00 -2.25 1.63 -0.61 0.98 0.00 0.00 173.24 172.99 2bzf h GLN 5 N -1.28 1.02 -0.64 4.02 5.75 -2.01 -2.20 115.11 119.77 2bzf h GLN 5 Ca -0.46 -0.32 0.13 0.00 -0.15 0.00 0.00 58.65 57.85 2bzf h GLN 5 Cb 1.25 -0.09 -0.10 0.00 1.07 0.00 0.00 27.48 29.61 2bzf h GLN 5 CO 0.53 1.01 0.12 -0.22 -2.65 0.00 0.00 178.83 177.61 2bzf h LYS 6 N 0.91 0.23 0.02 1.69 3.64 -1.97 -1.62 116.57 119.47 2bzf h LYS 6 Ca 0.16 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2bzf h LYS 6 Cb 0.55 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2bzf h LYS 6 CO 0.03 0.15 -0.16 1.25 -2.27 0.00 0.00 179.45 178.44 2bzf h HIS 7 N 0.23 -0.48 -0.92 1.91 2.76 -1.76 -2.62 115.15 114.28 2bzf h HIS 7 Ca 0.34 0.01 0.25 0.00 -2.20 0.00 0.00 60.37 58.78 2bzf h HIS 7 Cb 0.55 0.21 -0.14 0.00 1.55 0.00 0.00 27.41 29.57 2bzf h HIS 7 CO -0.28 -0.18 0.35 0.00 -1.30 0.00 0.00 177.93 176.52 2bzf h ARG 8 N -0.22 0.26 -0.99 5.26 3.08 -1.10 0.31 114.38 120.97 2bzf h ARG 8 Ca -0.00 -0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.09 2bzf h ARG 8 Cb 0.23 -0.06 -0.06 0.00 0.08 0.00 0.00 29.97 30.16 2bzf h ARG 8 CO -0.10 0.17 0.65 -0.44 -1.07 0.00 0.00 179.97 179.18 2bzf h ASP 9 N 0.27 1.04 0.24 7.04 3.32 -1.02 0.45 116.42 127.75 2bzf h ASP 9 Ca 0.60 0.01 -0.26 0.00 0.02 0.00 0.00 57.03 57.40 2bzf h ASP 9 Cb 1.25 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.59 2bzf h ASP 9 CO -0.62 0.67 -1.06 0.15 -1.72 0.00 0.00 179.24 176.66 2bzf h PHE 10 N 1.18 0.79 0.00 4.55 3.57 -0.11 -3.17 116.94 123.75 2bzf h PHE 10 Ca 0.42 -0.46 0.00 0.00 3.53 0.00 0.00 57.97 61.46 2bzf h PHE 10 Cb 0.14 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2bzf h PHE 10 CO -0.00 1.30 0.00 0.28 -2.23 0.00 0.00 178.31 177.65 2bzf n VAL 11 N -3.76 0.22 0.04 1.41 0.31 -0.25 -3.66 118.33 112.64 2bzf n VAL 11 Ca -0.09 -0.01 -0.13 0.00 -0.01 0.00 0.00 64.34 64.10 2bzf n VAL 11 Cb 0.90 -0.59 -0.03 0.00 -0.91 0.00 0.00 33.84 33.21 2bzf n VAL 11 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bzf h ALA 12 N 2.86 0.42 -2.44 3.52 0.00 -0.09 -3.46 119.26 120.07 2bzf h ALA 12 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 54.91 54.15 2bzf h ALA 12 Cb 0.50 -0.03 -0.14 0.00 0.00 0.00 0.00 17.79 18.12 2bzf h ALA 12 CO 0.00 0.75 -0.50 -1.83 0.00 0.00 0.00 179.25 177.67 2bzf s GLU 13 N -3.53 0.85 0.07 0.00 -1.05 -1.24 -5.10 118.70 108.70 2bzf s GLU 13 Ca -0.07 -1.17 -0.35 0.00 -0.15 0.00 0.00 54.97 53.23 2bzf s GLU 13 Cb 0.09 0.29 -0.14 0.00 -0.44 0.00 0.00 34.13 33.93 2bzf s GLU 13 CO 0.87 -0.25 1.60 -2.30 0.95 0.00 0.00 175.26 176.13 2bzf n PRO 14 N -0.05 1.87 -0.13 -4.83 -0.02 -1.26 -4.86 135.00 125.72 2bzf n PRO 14 Ca -0.11 0.68 0.11 0.00 -2.02 0.00 0.00 63.50 62.15 2bzf n PRO 14 Cb 0.62 -2.43 0.45 0.00 -0.02 0.00 0.00 33.50 32.13 2bzf n PRO 14 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bzf h MET 15 N 6.35 0.50 0.00 -0.52 -0.00 -1.98 -3.45 114.93 115.83 2bzf h MET 15 Ca -0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 2bzf h MET 15 Cb 1.28 -0.11 0.00 0.00 -0.00 0.00 0.00 31.60 32.77 2bzf h MET 15 CO 0.88 0.33 0.00 0.41 -0.00 0.00 0.00 176.91 178.53 2bzf n GLY 16 N -1.49 0.98 0.53 -3.00 0.00 -1.26 -0.41 105.19 100.53 2bzf n GLY 16 Ca 0.11 0.60 0.05 0.00 0.00 0.00 0.00 46.02 46.78 2bzf n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bzf n GLU 17 N 0.00 2.88 -1.56 1.61 -0.58 -1.26 -4.75 120.64 116.98 2bzf n GLU 17 Ca 0.00 -2.00 -0.42 0.00 -0.42 0.00 0.00 57.16 54.33 2bzf n GLU 17 Cb 0.00 -1.25 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 2bzf n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2bzf n LYS 18 N 0.26 1.11 -1.64 3.49 5.02 0.45 -4.87 118.16 121.98 2bzf n LYS 18 Ca 0.10 0.40 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 2bzf n LYS 18 Cb 0.42 -1.87 0.06 0.00 -0.02 0.00 0.00 35.03 33.62 2bzf n LYS 18 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2bzf s PRO 19 N -1.86 2.74 0.46 1.97 0.04 -1.26 -2.67 135.00 134.43 2bzf s PRO 19 Ca 0.63 0.77 0.15 0.00 0.04 0.00 0.00 61.00 62.60 2bzf s PRO 19 Cb -0.59 -1.98 1.12 0.00 0.04 0.00 0.00 34.50 33.09 2bzf s PRO 19 CO 0.57 -1.19 2.03 -0.24 0.04 0.00 0.00 177.00 178.21 2bzf h VAL 20 N -0.78 0.92 0.00 -0.36 3.04 -1.83 0.13 116.25 117.37 2bzf h VAL 20 Ca -0.45 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 2bzf h VAL 20 Cb 1.23 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.13 2bzf h VAL 20 CO 0.59 0.05 0.00 0.61 -1.01 0.00 0.00 177.57 177.81 2bzf n GLY 21 N -1.54 -0.74 0.08 3.17 0.00 -1.26 -0.59 105.19 104.31 2bzf n GLY 21 Ca 0.06 0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2bzf n GLY 21 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bzf n SER 22 N -1.76 0.63 -4.74 1.61 7.64 0.46 -4.72 113.62 112.74 2bzf n SER 22 Ca 0.00 0.53 -0.41 0.00 1.01 0.00 0.00 58.87 60.00 2bzf n SER 22 Cb 0.06 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.56 2bzf n SER 22 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2bzf s LEU 23 N -4.16 4.42 0.27 -3.43 1.43 0.25 -4.74 118.68 112.71 2bzf s LEU 23 Ca 0.11 2.37 -0.31 0.00 -1.03 0.00 0.00 54.13 55.28 2bzf s LEU 23 Cb 0.14 -3.61 -0.12 0.00 0.03 0.00 0.00 46.19 42.63 2bzf s LEU 23 CO 0.59 -0.52 1.65 0.00 0.23 0.00 0.00 176.35 178.30 2bzf s ALA 24 N 0.16 3.82 0.00 4.21 0.00 -1.26 -1.46 121.76 127.23 2bzf s ALA 24 Ca 0.57 1.59 0.00 0.00 0.00 0.00 0.00 51.96 54.12 2bzf s ALA 24 Cb -0.36 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.09 2bzf s ALA 24 CO 0.38 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.57 2bzf n GLY 25 N 2.79 2.81 3.45 0.00 0.00 -1.26 -2.10 105.19 110.87 2bzf n GLY 25 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2bzf n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bzf s ILE 26 N -2.34 4.77 0.00 -0.61 -1.09 -0.54 -4.79 121.20 116.61 2bzf s ILE 26 Ca 0.00 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 2bzf s ILE 26 Cb 0.00 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.42 2bzf s ILE 26 CO 0.00 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.33 2bzf n GLY 27 N 5.02 3.95 0.30 6.18 0.00 -1.26 -4.61 105.19 114.77 2bzf n GLY 27 Ca -0.13 -2.04 -0.05 0.00 0.00 0.00 0.00 46.02 43.80 2bzf n GLY 27 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bzf h GLU 28 N 0.00 0.90 0.27 1.61 5.08 -1.97 0.97 114.58 121.43 2bzf h GLU 28 Ca 0.00 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2bzf h GLU 28 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2bzf h GLU 28 CO 0.00 0.84 -0.13 0.28 -1.00 0.00 0.00 179.01 179.00 2bzf h VAL 29 N 0.85 0.65 0.42 3.13 2.07 -1.99 -2.04 116.25 119.34 2bzf h VAL 29 Ca 0.18 -0.84 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2bzf h VAL 29 Cb 0.38 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2bzf h VAL 29 CO 0.01 0.14 -0.20 -0.07 0.02 0.00 0.00 177.57 177.47 2bzf h LEU 30 N -0.88 -0.47 -0.72 2.57 3.38 -1.86 -2.93 115.31 114.40 2bzf h LEU 30 Ca -0.04 -0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.00 2bzf h LEU 30 Cb 0.51 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.25 2bzf h LEU 30 CO 0.06 -0.22 -0.25 1.23 0.09 0.00 0.00 178.44 179.35 2bzf h GLY 31 N -0.72 0.31 -0.09 0.83 0.00 -0.92 -0.85 103.07 101.63 2bzf h GLY 31 Ca -0.06 0.33 0.04 0.00 0.00 0.00 0.00 47.33 47.64 2bzf h GLY 31 CO 0.09 -0.26 -0.49 1.70 0.00 0.00 0.00 176.54 177.58 2bzf h LYS 32 N -0.05 -0.52 -0.83 4.80 1.63 -1.28 -1.34 116.57 118.98 2bzf h LYS 32 Ca 0.32 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.26 2bzf h LYS 32 Cb 0.55 0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 32.23 2bzf h LYS 32 CO -0.76 -0.35 0.47 0.87 -3.45 0.00 0.00 179.45 176.23 2bzf h LYS 33 N -0.54 0.74 -0.31 1.90 1.57 -1.06 -1.89 116.57 116.99 2bzf h LYS 33 Ca 0.05 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 2bzf h LYS 33 Cb 0.66 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2bzf h LYS 33 CO -0.43 0.49 -0.01 -0.07 -0.57 0.00 0.00 179.45 178.86 2bzf h LEU 34 N 0.76 -0.15 -0.39 2.94 3.38 -0.16 0.82 115.31 122.52 2bzf h LEU 34 Ca 0.41 0.07 0.05 0.00 0.09 0.00 0.00 57.88 58.51 2bzf h LEU 34 Cb 0.41 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2bzf h LEU 34 CO -0.26 -0.04 0.10 -0.33 0.09 0.00 0.00 178.44 177.99 2bzf h GLU 35 N 0.07 0.22 -0.84 1.13 5.08 -0.53 -1.43 114.58 118.29 2bzf h GLU 35 Ca 0.15 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 2bzf h GLU 35 Cb 0.20 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2bzf h GLU 35 CO -0.26 0.15 0.56 0.93 -1.00 0.00 0.00 179.01 179.38 2bzf h GLU 36 N 0.23 1.10 0.00 2.33 5.08 -0.66 0.52 114.58 123.18 2bzf h GLU 36 Ca 0.18 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2bzf h GLU 36 Cb 0.20 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2bzf h GLU 36 CO -0.22 0.73 0.00 0.54 -1.00 0.00 0.00 179.01 179.05 2bzf n ARG 37 N -4.41 0.16 0.00 2.33 5.12 0.19 -4.87 116.66 115.19 2bzf n ARG 37 Ca 0.10 0.16 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 2bzf n ARG 37 Cb 0.03 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.83 2bzf n ARG 37 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bzf n GLY 38 N 0.12 3.09 3.56 -0.13 0.00 0.18 -5.02 105.19 106.99 2bzf n GLY 38 Ca 0.07 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.68 2bzf n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzf s PHE 39 N -0.03 1.90 -0.28 1.61 0.40 -0.79 -4.72 117.98 116.07 2bzf s PHE 39 Ca 0.00 0.47 0.11 0.00 -0.60 0.00 0.00 56.93 56.91 2bzf s PHE 39 Cb 0.00 -4.09 0.62 0.00 0.51 0.00 0.00 43.02 40.06 2bzf s PHE 39 CO 0.00 -1.67 1.62 -0.40 0.70 0.00 0.00 175.22 175.47 2bzf n ASP 40 N 13.62 3.93 -3.64 1.36 5.75 -1.26 -2.50 116.55 133.81 2bzf n ASP 40 Ca 0.41 -3.32 -0.09 0.00 -0.01 0.00 0.00 54.79 51.78 2bzf n ASP 40 Cb 0.47 -0.67 -0.07 0.00 -1.03 0.00 0.00 41.12 39.83 2bzf n ASP 40 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bzf s LYS 41 N -3.03 0.70 0.27 0.11 -0.14 -1.26 -4.60 119.74 111.78 2bzf s LYS 41 Ca 0.49 1.05 -0.05 0.00 -1.36 0.00 0.00 55.97 56.10 2bzf s LYS 41 Cb 0.41 0.22 0.51 0.00 -1.68 0.00 0.00 37.83 37.29 2bzf s LYS 41 CO 0.09 -0.12 1.60 0.00 -0.76 0.00 0.00 175.35 176.16 2bzf h ALA 42 N 6.10 0.83 -0.17 5.17 0.00 -1.67 0.91 119.26 130.43 2bzf h ALA 42 Ca -0.29 0.30 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2bzf h ALA 42 Cb 1.20 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.53 2bzf h ALA 42 CO 0.13 -0.45 0.14 0.10 0.00 0.00 0.00 179.25 179.16 2bzf h TYR 43 N 0.05 0.00 -0.52 0.00 -0.00 -1.85 0.67 116.97 115.32 2bzf h TYR 43 Ca 0.47 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 59.08 2bzf h TYR 43 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.56 2bzf h TYR 43 CO -0.52 0.00 -0.13 0.28 -0.00 0.00 0.00 178.16 177.78 2bzf h VAL 44 N 0.00 1.27 -0.48 -0.90 2.07 0.46 -0.32 116.25 118.34 2bzf h VAL 44 Ca 0.08 -1.29 -0.09 0.00 0.82 0.00 0.00 66.70 66.22 2bzf h VAL 44 Cb 0.35 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2bzf h VAL 44 CO -0.00 0.45 -0.07 0.58 0.02 0.00 0.00 177.57 178.55 2bzf h VAL 45 N 0.88 1.26 -0.38 2.57 2.07 -0.71 -1.42 116.25 120.52 2bzf h VAL 45 Ca 0.13 -1.14 -0.02 0.00 0.82 0.00 0.00 66.70 66.49 2bzf h VAL 45 Cb 0.69 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 2bzf h VAL 45 CO 0.05 0.40 0.13 0.25 0.02 0.00 0.00 177.57 178.42 2bzf h LEU 46 N 0.77 0.49 -0.63 2.57 5.85 -0.67 0.54 115.31 124.22 2bzf h LEU 46 Ca 0.14 -0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 2bzf h LEU 46 Cb 0.56 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2bzf h LEU 46 CO 0.03 0.46 0.20 1.23 -0.34 0.00 0.00 178.44 180.03 2bzf h GLY 47 N 0.72 1.05 1.38 3.75 0.00 -0.02 0.81 103.07 110.76 2bzf h GLY 47 Ca 0.13 -0.62 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 2bzf h GLY 47 CO -0.01 0.58 -0.26 -1.61 0.00 0.00 0.00 176.54 175.24 2bzf h GLN 48 N 0.91 0.71 0.17 4.80 5.75 -0.67 0.12 115.11 126.90 2bzf h GLN 48 Ca 0.20 -0.30 -0.01 0.00 -0.15 0.00 0.00 58.65 58.40 2bzf h GLN 48 Cb 0.29 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.81 2bzf h GLN 48 CO -0.01 0.89 -0.08 0.35 -2.65 0.00 0.00 178.83 177.33 2bzf h PHE 49 N 0.62 -0.21 -0.74 3.99 3.57 -0.51 -1.14 116.94 122.52 2bzf h PHE 49 Ca 0.08 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.59 2bzf h PHE 49 Cb 0.75 0.07 -0.04 0.00 2.79 0.00 0.00 35.95 39.53 2bzf h PHE 49 CO 0.04 -0.05 0.48 -0.07 -2.23 0.00 0.00 178.31 176.48 2bzf h LEU 50 N -0.33 0.83 -0.55 0.59 3.38 -0.64 -1.20 115.31 117.39 2bzf h LEU 50 Ca -0.02 -0.02 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2bzf h LEU 50 Cb 0.26 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2bzf h LEU 50 CO 0.04 0.60 0.32 0.58 0.09 0.00 0.00 178.44 180.07 2bzf h VAL 51 N 0.98 1.04 0.00 1.22 2.07 -0.57 0.17 116.25 121.17 2bzf h VAL 51 Ca 0.28 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2bzf h VAL 51 Cb -0.09 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2bzf h VAL 51 CO -0.07 0.12 0.00 0.18 0.02 0.00 0.00 177.57 177.82 2bzf n LEU 52 N -4.79 2.31 -3.21 2.57 4.77 -0.45 -4.81 117.00 113.40 2bzf n LEU 52 Ca 0.05 -1.16 -0.17 0.00 -0.03 0.00 0.00 56.01 54.70 2bzf n LEU 52 Cb 0.09 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.69 2bzf n LEU 52 CO 0.32 0.41 -0.06 0.29 -1.33 0.00 0.00 177.39 177.01 2bzf n LYS 53 N 0.39 -2.42 -0.97 3.23 5.02 0.60 -0.59 118.16 123.43 2bzf n LYS 53 Ca 0.00 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 2bzf n LYS 53 Cb 0.41 -4.76 0.00 0.00 -0.02 0.00 0.00 35.03 30.66 2bzf n LYS 53 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2bzf n LYS 54 N -3.19 -0.82 -1.97 1.97 5.02 -0.51 -4.96 118.16 113.71 2bzf n LYS 54 Ca 0.02 0.20 -0.42 0.00 -2.02 0.00 0.00 58.31 56.09 2bzf n LYS 54 Cb 0.50 -3.88 -0.03 0.00 -0.02 0.00 0.00 35.03 31.60 2bzf n LYS 54 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2bzf s ASP 55 N -2.08 6.64 0.07 4.39 2.15 0.24 -4.93 116.67 123.15 2bzf s ASP 55 Ca 0.00 2.39 -0.34 0.00 0.43 0.00 0.00 52.55 55.03 2bzf s ASP 55 Cb 0.00 -2.55 -0.18 0.00 -0.30 0.00 0.00 42.92 39.89 2bzf s ASP 55 CO 0.00 -0.89 1.52 -0.08 -0.17 0.00 0.00 175.17 175.55 2bzf h GLU 56 N 8.70 -1.06 -0.04 4.34 4.81 -1.93 -1.08 114.58 128.32 2bzf h GLU 56 Ca -0.42 0.07 0.03 0.00 -0.13 0.00 0.00 59.36 58.92 2bzf h GLU 56 Cb 1.19 0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.78 2bzf h GLU 56 CO 0.93 -0.71 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.89 2bzf h ASP 57 N -1.10 -0.50 -0.36 1.04 3.32 -1.98 0.37 116.42 117.20 2bzf h ASP 57 Ca -0.10 0.08 0.07 0.00 0.02 0.00 0.00 57.03 57.10 2bzf h ASP 57 Cb 0.89 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 40.59 2bzf h ASP 57 CO 0.08 -0.23 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.21 2bzf h LEU 58 N -0.26 -0.35 0.37 1.55 3.38 -1.93 0.20 115.31 118.27 2bzf h LEU 58 Ca 0.07 0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2bzf h LEU 58 Cb 0.35 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2bzf h LEU 58 CO -0.19 -0.12 -0.18 0.15 0.09 0.00 0.00 178.44 178.19 2bzf h PHE 59 N -0.01 -0.46 -0.50 1.13 3.57 -0.88 -0.82 116.94 118.97 2bzf h PHE 59 Ca 0.17 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.70 2bzf h PHE 59 Cb 0.27 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 2bzf h PHE 59 CO -0.33 -0.22 0.33 0.00 -2.23 0.00 0.00 178.31 175.87 2bzf h ARG 60 N -0.62 0.52 -0.02 1.11 3.08 -0.70 0.64 114.38 118.39 2bzf h ARG 60 Ca -0.05 -0.03 -0.17 0.00 0.07 0.00 0.00 59.98 59.80 2bzf h ARG 60 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2bzf h ARG 60 CO 0.08 0.34 -0.74 1.49 -1.07 0.00 0.00 179.97 180.07 2bzf h GLU 61 N 0.53 0.12 -0.25 0.04 4.22 -0.47 -1.76 114.58 117.02 2bzf h GLU 61 Ca 0.21 -0.11 -0.08 0.00 0.08 0.00 0.00 59.36 59.45 2bzf h GLU 61 Cb 0.16 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2bzf h GLU 61 CO -0.05 0.81 -0.16 2.35 -2.18 0.00 0.00 179.01 179.77 2bzf h TRP 62 N 0.08 0.65 0.69 0.92 7.01 0.43 -1.82 115.95 123.91 2bzf h TRP 62 Ca -0.02 -0.17 -0.03 0.00 2.11 0.00 0.00 58.89 60.78 2bzf h TRP 62 Cb 1.31 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 28.21 2bzf h TRP 62 CO 0.01 0.84 -0.50 1.25 -2.79 0.00 0.00 178.44 177.25 2bzf h LEU 63 N 0.28 -1.31 -1.42 0.65 5.85 -0.86 0.98 115.31 119.48 2bzf h LEU 63 Ca 0.05 0.09 0.28 0.00 0.84 0.00 0.00 57.88 59.13 2bzf h LEU 63 Cb 0.69 0.40 -0.09 0.00 0.37 0.00 0.00 40.66 42.03 2bzf h LEU 63 CO 0.05 -0.73 0.69 0.50 -0.34 0.00 0.00 178.44 178.60 2bzf h LYS 64 N -1.14 0.34 0.00 1.25 3.64 -1.32 0.36 116.57 119.70 2bzf h LYS 64 Ca -0.09 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2bzf h LYS 64 Cb 0.94 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 2bzf h LYS 64 CO 0.04 0.22 -0.36 -0.44 -2.27 0.00 0.00 179.45 176.64 2bzf h ASP 65 N 0.35 0.00 0.02 4.20 5.19 -0.76 -2.87 116.42 122.55 2bzf h ASP 65 Ca 0.60 0.00 -0.32 0.00 -0.62 0.00 0.00 57.03 56.69 2bzf h ASP 65 Cb 1.59 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.06 2bzf h ASP 65 CO -0.27 0.19 -1.75 0.41 -3.12 0.00 0.00 179.24 174.69 2bzf n THR 66 N -3.07 1.57 0.11 0.35 -1.04 0.11 -4.69 114.28 107.61 2bzf n THR 66 Ca 0.02 -0.24 0.01 0.00 -2.04 0.00 0.00 64.05 61.80 2bzf n THR 66 Cb 0.61 -1.92 -0.02 0.00 -1.82 0.00 0.00 70.33 67.19 2bzf n THR 66 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2bzf n GLY 68 N 1.35 0.93 3.57 0.00 0.00 -1.08 -4.77 105.19 105.18 2bzf n GLY 68 Ca 0.00 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 2bzf n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzf n ALA 69 N -0.75 -1.82 -3.76 4.61 0.00 -1.26 -4.93 120.51 112.60 2bzf n ALA 69 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 53.44 52.52 2bzf n ALA 69 Cb 0.11 -2.09 -0.00 0.00 0.00 0.00 0.00 19.45 17.47 2bzf n ALA 69 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2bzf n ASN 70 N -4.39 1.74 -0.15 0.00 0.23 -1.26 -4.52 115.26 106.91 2bzf n ASN 70 Ca 0.08 -1.59 -0.05 0.00 -0.53 0.00 0.00 54.58 52.49 2bzf n ASN 70 Cb 0.53 0.02 0.02 0.00 -2.08 0.00 0.00 39.78 38.27 2bzf n ASN 70 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2bzf h ALA 71 N 0.81 0.09 -0.32 -2.53 0.00 -1.99 0.19 119.26 115.51 2bzf h ALA 71 Ca -0.11 0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.80 2bzf h ALA 71 Cb 0.38 0.58 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 2bzf h ALA 71 CO 0.17 -0.58 -0.44 -0.22 0.00 0.00 0.00 179.25 178.18 2bzf h LYS 72 N -0.13 0.87 0.47 0.00 3.64 -1.99 -2.23 116.57 117.20 2bzf h LYS 72 Ca 0.22 -0.50 -0.02 0.00 -1.27 0.00 0.00 60.65 59.08 2bzf h LYS 72 Cb 0.48 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2bzf h LYS 72 CO -0.57 1.14 -0.24 1.96 -2.27 0.00 0.00 179.45 179.47 2bzf h GLN 73 N 0.66 -0.63 -0.61 1.90 4.20 -1.68 -0.58 115.11 118.38 2bzf h GLN 73 Ca 0.04 0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.71 2bzf h GLN 73 Cb 1.04 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 2bzf h GLN 73 CO 0.10 -0.42 0.05 0.66 -0.67 0.00 0.00 178.83 178.55 2bzf h SER 74 N -0.65 0.99 -0.21 1.46 4.64 -0.73 -0.79 113.55 118.25 2bzf h SER 74 Ca -0.06 -0.25 0.03 0.00 -0.47 0.00 0.00 61.79 61.04 2bzf h SER 74 Cb 0.51 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2bzf h SER 74 CO 0.09 1.01 0.02 -0.09 -0.87 0.00 0.00 176.83 176.99 2bzf h ARG 75 N 0.95 0.09 -0.41 4.77 2.43 -1.28 -0.01 114.38 120.93 2bzf h ARG 75 Ca 0.18 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2bzf h ARG 75 Cb 0.48 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2bzf h ARG 75 CO 0.02 0.06 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.04 2bzf h ASP 76 N 0.10 0.76 -0.43 -3.80 3.32 -0.86 -0.88 116.42 114.63 2bzf h ASP 76 Ca 0.10 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.80 2bzf h ASP 76 Cb 0.11 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.43 2bzf h ASP 76 CO -0.15 0.93 0.27 0.00 -1.72 0.00 0.00 179.24 178.57 2bzf h PHE 78 N 0.58 -0.98 -0.78 0.00 3.57 -0.91 -1.76 116.94 116.66 2bzf h PHE 78 Ca 0.16 -0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.84 2bzf h PHE 78 Cb -0.03 0.33 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2bzf h PHE 78 CO -0.04 -0.60 0.55 0.78 -2.23 0.00 0.00 178.31 176.76 2bzf h GLY 79 N -1.04 0.21 0.90 2.40 0.00 -1.12 0.18 103.07 104.60 2bzf h GLY 79 Ca -0.11 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2bzf h GLY 79 CO 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.34 2bzf h LEU 81 N -1.15 0.50 -0.84 0.00 3.38 -0.33 -1.77 115.31 115.10 2bzf h LEU 81 Ca -0.11 -0.13 0.18 0.00 0.09 0.00 0.00 57.88 57.92 2bzf h LEU 81 Cb 0.81 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.32 2bzf h LEU 81 CO 0.17 0.49 0.36 -0.09 0.09 0.00 0.00 178.44 179.46 2bzf h ARG 82 N 0.48 0.43 -0.11 1.13 2.43 -0.69 -0.51 114.38 117.54 2bzf h ARG 82 Ca 0.13 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.07 2bzf h ARG 82 Cb 0.12 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2bzf h ARG 82 CO -0.02 0.28 -0.76 0.93 -1.51 0.00 0.00 179.97 178.90 2bzf h GLU 83 N 0.44 0.59 -0.73 0.20 5.08 -0.98 -2.59 114.58 116.59 2bzf h GLU 83 Ca 0.49 -0.48 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2bzf h GLU 83 Cb 0.84 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2bzf h GLU 83 CO -0.47 1.11 0.48 2.35 -1.00 0.00 0.00 179.01 181.48 2bzf h TRP 84 N 0.40 0.91 -0.45 4.33 7.01 -0.29 -1.14 115.95 126.72 2bzf h TRP 84 Ca -0.04 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 60.95 2bzf h TRP 84 Cb 1.36 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 28.09 2bzf h TRP 84 CO 0.06 0.56 0.15 0.00 -2.79 0.00 0.00 178.44 176.42 2bzf h ASP 86 N 0.59 0.00 0.25 0.00 3.32 -1.04 -0.62 116.42 118.92 2bzf h ASP 86 Ca 0.15 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.96 2bzf h ASP 86 Cb 0.26 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.77 2bzf h ASP 86 CO -0.01 0.00 -1.97 0.00 -1.72 0.00 0.00 179.24 175.55 2bzf n ALA 87 N -1.96 1.87 0.00 3.45 0.00 -0.44 -4.80 120.51 118.63 2bzf n ALA 87 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2bzf n ALA 87 Cb 0.16 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2bzf n ALA 87 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bzf n PHE 88 N -2.73 0.00 1.08 0.00 3.72 0.53 -5.08 117.46 114.98 2bzf n PHE 88 Ca -0.19 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.29 2bzf n PHE 88 Cb 0.95 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 40.00 2bzf n PHE 88 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60