#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bz6 s LEU 2 N 0.00 4.38 0.79 7.52 1.02 -1.26 -5.08 118.68 126.05 1bz6 s LEU 2 Ca 0.00 1.29 -0.12 0.00 0.02 0.00 0.00 54.13 55.33 1bz6 s LEU 2 Cb 0.00 -3.38 0.06 0.00 0.02 0.00 0.00 46.19 42.90 1bz6 s LEU 2 CO 0.00 0.10 1.12 -0.94 0.02 0.00 0.00 176.35 176.64 1bz6 s SER 3 N -1.58 4.65 0.26 2.29 1.04 -1.26 -4.86 113.70 114.24 1bz6 s SER 3 Ca 0.39 1.12 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 1bz6 s SER 3 Cb -0.17 -1.81 0.32 0.00 0.10 0.00 0.00 66.02 64.46 1bz6 s SER 3 CO 0.20 -1.85 1.92 -0.08 0.98 0.00 0.00 173.24 174.41 1bz6 h GLU 4 N -1.01 1.25 -0.81 4.02 4.57 -1.99 -0.84 114.58 119.78 1bz6 h GLU 4 Ca -0.47 -0.08 -0.02 0.00 -1.18 0.00 0.00 59.36 57.62 1bz6 h GLU 4 Cb 1.28 -0.28 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 1bz6 h GLU 4 CO 0.62 0.83 0.42 0.78 -1.18 0.00 0.00 179.01 180.48 1bz6 h GLY 5 N 1.29 1.21 0.86 1.92 0.00 -2.00 -0.80 103.07 105.55 1bz6 h GLY 5 Ca 0.39 -0.56 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1bz6 h GLY 5 CO -0.11 0.53 -0.00 0.83 0.00 0.00 0.00 176.54 177.79 1bz6 h GLU 6 N 1.13 0.46 -0.93 4.80 5.08 -1.79 -2.59 114.58 120.74 1bz6 h GLU 6 Ca 0.28 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1bz6 h GLU 6 Cb 0.06 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1bz6 h GLU 6 CO -0.04 0.63 0.61 -1.49 -1.00 0.00 0.00 179.01 177.72 1bz6 h TRP 7 N 0.23 1.18 -0.86 4.33 4.06 -0.80 -1.88 115.95 122.21 1bz6 h TRP 7 Ca 0.07 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.03 1bz6 h TRP 7 Cb 0.43 -0.40 -0.04 0.00 -1.00 0.00 0.00 29.16 28.15 1bz6 h TRP 7 CO 0.04 0.75 0.46 1.96 -3.56 0.00 0.00 178.44 178.08 1bz6 h GLN 8 N 1.27 1.21 -0.52 0.49 4.20 -0.96 -0.36 115.11 120.44 1bz6 h GLN 8 Ca 0.34 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.89 1bz6 h GLN 8 Cb -0.14 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.39 1bz6 h GLN 8 CO -0.07 0.90 0.27 -0.07 -0.67 0.00 0.00 178.83 179.19 1bz6 h LEU 9 N 1.21 0.65 -0.10 1.46 3.38 -1.04 -0.65 115.31 120.22 1bz6 h LEU 9 Ca 0.30 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1bz6 h LEU 9 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1bz6 h LEU 9 CO -0.05 0.57 0.07 0.58 0.09 0.00 0.00 178.44 179.70 1bz6 h VAL 10 N 0.69 1.03 0.00 1.22 2.07 -0.93 -2.83 116.25 117.50 1bz6 h VAL 10 Ca 0.18 -0.06 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 1bz6 h VAL 10 Cb 0.07 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1bz6 h VAL 10 CO -0.03 0.03 -0.55 -0.07 0.02 0.00 0.00 177.57 176.98 1bz6 h LEU 11 N 0.13 0.00 -0.36 2.57 3.38 -0.96 -1.16 115.31 118.92 1bz6 h LEU 11 Ca 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1bz6 h LEU 11 Cb -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1bz6 h LEU 11 CO -0.01 0.55 0.04 -0.74 0.09 0.00 0.00 178.44 178.37 1bz6 h HIS 12 N 0.00 0.65 -0.15 1.13 2.76 -1.06 -1.17 115.15 117.31 1bz6 h HIS 12 Ca -0.01 -0.10 -0.17 0.00 -2.20 0.00 0.00 60.37 57.90 1bz6 h HIS 12 Cb 1.19 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.96 1bz6 h HIS 12 CO 0.00 0.68 -0.60 0.28 -1.30 0.00 0.00 177.93 176.98 1bz6 h VAL 13 N 0.44 1.34 -0.40 5.26 2.07 -1.40 -3.10 116.25 120.47 1bz6 h VAL 13 Ca 0.11 -1.89 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 1bz6 h VAL 13 Cb 0.39 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1bz6 h VAL 13 CO 0.01 0.58 0.10 -0.25 0.02 0.00 0.00 177.57 178.03 1bz6 h TRP 14 N 0.37 0.59 -0.35 1.57 2.91 -1.03 -1.27 115.95 118.74 1bz6 h TRP 14 Ca -0.00 -0.04 0.00 0.00 1.13 0.00 0.00 58.89 59.98 1bz6 h TRP 14 Cb 1.15 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 1bz6 h TRP 14 CO 0.04 0.51 0.23 0.00 -1.03 0.00 0.00 178.44 178.19 1bz6 h ALA 15 N 1.54 1.75 -0.38 2.65 0.00 -1.13 -1.42 119.26 122.28 1bz6 h ALA 15 Ca 0.13 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1bz6 h ALA 15 Cb 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1bz6 h ALA 15 CO -0.00 0.23 -0.36 0.87 0.00 0.00 0.00 179.25 179.98 1bz6 h LYS 16 N 0.48 0.89 -0.96 0.00 1.79 -1.28 -3.09 116.57 114.39 1bz6 h LYS 16 Ca 0.13 -0.45 0.10 0.00 -2.18 0.00 0.00 60.65 58.25 1bz6 h LYS 16 Cb -0.05 0.01 -0.07 0.00 -1.58 0.00 0.00 32.23 30.53 1bz6 h LYS 16 CO -0.03 1.10 0.61 0.28 -1.08 0.00 0.00 179.45 180.33 1bz6 h VAL 17 N 0.73 0.97 0.00 0.50 2.07 -0.70 -2.12 116.25 117.71 1bz6 h VAL 17 Ca 0.07 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1bz6 h VAL 17 Cb 0.94 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1bz6 h VAL 17 CO 0.09 0.18 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 1bz6 n GLU 18 N -4.56 0.07 0.27 1.57 1.02 -0.64 -1.44 120.64 116.92 1bz6 n GLU 18 Ca 0.17 0.35 0.17 0.00 -0.02 0.00 0.00 57.16 57.82 1bz6 n GLU 18 Cb 0.31 -1.63 0.65 0.00 -0.02 0.00 0.00 31.44 30.74 1bz6 n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bz6 h ALA 19 N 2.35 1.00 -0.56 0.62 0.00 -1.42 -3.36 119.26 117.90 1bz6 h ALA 19 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 1bz6 h ALA 19 Cb 0.25 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 17.83 1bz6 h ALA 19 CO 0.00 0.00 -0.66 -3.47 0.00 0.00 0.00 179.25 175.12 1bz6 n ASP 20 N -3.06 -2.10 -0.14 0.00 2.03 -0.52 -5.01 116.55 107.75 1bz6 n ASP 20 Ca 0.01 -3.13 -0.09 0.00 0.52 0.00 0.00 54.79 52.09 1bz6 n ASP 20 Cb 0.32 1.17 -0.00 0.00 -0.72 0.00 0.00 41.12 41.89 1bz6 n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1bz6 h VAL 21 N 2.78 1.19 -0.61 5.18 2.07 -1.68 -2.35 116.25 122.84 1bz6 h VAL 21 Ca -0.09 -0.59 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1bz6 h VAL 21 Cb 0.99 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1bz6 h VAL 21 CO 0.36 0.22 0.02 0.00 0.02 0.00 0.00 177.57 178.19 1bz6 h ALA 22 N 1.02 0.88 -0.38 1.67 0.00 -1.90 -0.02 119.26 120.53 1bz6 h ALA 22 Ca 0.14 -0.30 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1bz6 h ALA 22 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bz6 h ALA 22 CO -0.01 0.66 -0.35 0.78 0.00 0.00 0.00 179.25 180.32 1bz6 h GLY 23 N 1.01 0.99 1.00 0.00 0.00 -1.92 -1.36 103.07 102.78 1bz6 h GLY 23 Ca 0.18 -1.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 1bz6 h GLY 23 CO 0.03 0.91 0.25 0.45 0.00 0.00 0.00 176.54 178.17 1bz6 h HIS 24 N 0.73 0.93 -0.83 5.60 3.86 -1.27 -2.18 115.15 121.98 1bz6 h HIS 24 Ca 0.06 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1bz6 h HIS 24 Cb 0.95 -0.28 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 1bz6 h HIS 24 CO 0.06 0.73 0.43 0.78 0.86 0.00 0.00 177.93 180.79 1bz6 h GLY 25 N 0.85 1.27 0.90 2.45 0.00 -0.80 -0.74 103.07 107.00 1bz6 h GLY 25 Ca 0.20 -0.61 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 1bz6 h GLY 25 CO -0.02 0.58 0.06 -1.61 0.00 0.00 0.00 176.54 175.55 1bz6 h GLN 26 N 1.17 0.19 -0.88 4.80 4.15 -1.17 -2.01 115.11 121.37 1bz6 h GLN 26 Ca 0.29 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.66 1bz6 h GLN 26 Cb 0.08 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1bz6 h GLN 26 CO -0.04 0.26 0.47 -0.44 -1.93 0.00 0.00 178.83 177.15 1bz6 h ASP 27 N 0.08 1.11 -0.14 -0.69 3.32 -1.08 -1.27 116.42 117.75 1bz6 h ASP 27 Ca 0.05 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bz6 h ASP 27 Cb 0.13 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1bz6 h ASP 27 CO -0.01 0.89 0.00 0.40 -1.72 0.00 0.00 179.24 178.81 1bz6 h ILE 28 N 1.24 1.25 -0.58 0.35 2.04 -1.00 -1.43 117.51 119.38 1bz6 h ILE 28 Ca 0.31 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 65.26 1bz6 h ILE 28 Cb 0.04 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1bz6 h ILE 28 CO -0.05 0.24 0.00 -0.07 0.00 0.00 0.00 178.15 178.28 1bz6 h LEU 29 N -0.01 0.99 -0.63 1.44 3.38 -1.23 -1.34 115.31 117.91 1bz6 h LEU 29 Ca 0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.71 1bz6 h LEU 29 Cb 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1bz6 h LEU 29 CO 0.01 1.04 0.28 0.40 0.09 0.00 0.00 178.44 180.26 1bz6 h ILE 30 N 0.93 1.23 -0.51 1.22 2.04 -1.19 -0.85 117.51 120.37 1bz6 h ILE 30 Ca 0.17 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1bz6 h ILE 30 Cb 0.53 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1bz6 h ILE 30 CO 0.03 0.27 0.33 -0.09 0.00 0.00 0.00 178.15 178.69 1bz6 h ARG 31 N 0.88 0.67 -0.08 2.37 9.65 -1.07 -0.63 114.38 126.16 1bz6 h ARG 31 Ca 0.21 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 1bz6 h ARG 31 Cb 0.16 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1bz6 h ARG 31 CO -0.02 0.46 -0.05 1.25 2.80 0.00 0.00 179.97 184.40 1bz6 h LEU 32 N 0.69 -0.17 -0.85 3.80 5.85 -0.93 -0.60 115.31 123.09 1bz6 h LEU 32 Ca 0.18 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.84 1bz6 h LEU 32 Cb -0.06 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1bz6 h LEU 32 CO -0.04 -0.08 -0.25 -0.26 -0.34 0.00 0.00 178.44 177.48 1bz6 h PHE 33 N -0.06 0.64 -0.08 1.25 0.04 -0.88 -0.73 116.94 117.13 1bz6 h PHE 33 Ca 0.05 -0.14 -0.24 0.00 2.80 0.00 0.00 57.97 60.44 1bz6 h PHE 33 Cb 0.14 -0.16 0.01 0.00 2.20 0.00 0.00 35.95 38.14 1bz6 h PHE 33 CO -0.17 0.77 -0.90 0.87 -0.60 0.00 0.00 178.31 178.29 1bz6 h LYS 34 N 0.50 0.72 0.02 1.51 1.79 -1.02 -3.12 116.57 116.97 1bz6 h LYS 34 Ca 0.07 -0.67 -0.21 0.00 -2.18 0.00 0.00 60.65 57.66 1bz6 h LYS 34 Cb 0.70 0.17 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 1bz6 h LYS 34 CO 0.05 1.27 -0.95 0.66 -1.08 0.00 0.00 179.45 179.40 1bz6 h SER 35 N 0.45 0.19 -2.47 0.86 4.64 -1.02 -3.39 113.55 112.80 1bz6 h SER 35 Ca -0.09 -0.17 -0.59 0.00 -0.47 0.00 0.00 61.79 60.47 1bz6 h SER 35 Cb 1.53 -0.06 -0.39 0.00 -0.31 0.00 0.00 62.40 63.17 1bz6 h SER 35 CO 0.18 1.03 -0.90 1.41 -0.87 0.00 0.00 176.83 177.68 1bz6 n HIS 36 N -3.56 0.05 0.31 4.77 8.25 -0.29 -5.00 115.22 119.75 1bz6 n HIS 36 Ca -0.03 -3.55 0.18 0.00 -0.26 0.00 0.00 57.72 54.06 1bz6 n HIS 36 Cb 0.86 0.02 1.02 0.00 1.12 0.00 0.00 29.99 33.01 1bz6 n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bz6 h PRO 37 N 5.42 0.00 -0.07 -0.41 0.11 -1.75 -0.74 132.00 134.55 1bz6 h PRO 37 Ca 0.23 0.00 0.02 0.00 0.11 0.00 0.00 66.00 66.36 1bz6 h PRO 37 Cb 0.87 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 1bz6 h PRO 37 CO 0.46 0.01 0.06 1.05 -0.21 0.00 0.00 178.00 179.37 1bz6 h GLU 38 N 0.00 0.00 -0.04 1.05 9.09 -1.93 -2.42 114.58 120.34 1bz6 h GLU 38 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 1bz6 h GLU 38 Cb 0.04 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.13 1bz6 h GLU 38 CO 0.00 0.00 -0.42 1.79 0.05 0.00 0.00 179.01 180.43 1bz6 h THR 39 N 0.00 1.31 -0.41 -1.06 1.35 -1.46 -2.75 112.91 109.90 1bz6 h THR 39 Ca 0.03 -1.50 -0.03 0.00 -0.55 0.00 0.00 66.41 64.37 1bz6 h THR 39 Cb 0.16 1.76 -0.02 0.00 -1.73 0.00 0.00 68.15 68.32 1bz6 h THR 39 CO -0.00 0.44 0.15 0.25 -0.25 0.00 0.00 175.52 176.10 1bz6 h LEU 40 N 0.07 0.52 -1.92 3.87 5.85 -1.59 -2.42 115.31 119.68 1bz6 h LEU 40 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1bz6 h LEU 40 Cb 0.78 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1bz6 h LEU 40 CO 0.06 0.49 0.00 -0.33 -0.34 0.00 0.00 178.44 178.32 1bz6 h GLU 41 N 0.57 0.00 0.00 1.25 4.39 -1.57 -1.07 114.58 118.16 1bz6 h GLU 41 Ca 0.14 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1bz6 h GLU 41 Cb 0.15 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.80 1bz6 h GLU 41 CO -0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.47 1bz6 n LYS 42 N -2.81 0.03 -3.59 2.33 4.76 -0.91 -4.51 118.16 113.46 1bz6 n LYS 42 Ca -0.01 0.08 -0.40 0.00 -2.87 0.00 0.00 58.31 55.11 1bz6 n LYS 42 Cb 0.16 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 31.72 1bz6 n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1bz6 s PHE 43 N -3.02 3.49 0.44 2.13 0.40 -0.40 -4.92 117.98 116.10 1bz6 s PHE 43 Ca 0.12 -2.22 0.20 0.00 -0.60 0.00 0.00 56.93 54.43 1bz6 s PHE 43 Cb 0.16 -3.43 1.15 0.00 0.51 0.00 0.00 43.02 41.41 1bz6 s PHE 43 CO 0.49 -0.94 1.87 -0.44 0.70 0.00 0.00 175.22 176.89 1bz6 h ASP 44 N 7.85 0.33 0.06 1.36 3.32 -1.82 -1.36 116.42 126.15 1bz6 h ASP 44 Ca -0.09 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bz6 h ASP 44 Cb 1.03 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.54 1bz6 h ASP 44 CO 0.78 0.14 -0.08 -0.09 -1.72 0.00 0.00 179.24 178.27 1bz6 h ARG 45 N 0.34 0.06 0.00 3.56 2.43 -1.93 -3.31 114.38 115.52 1bz6 h ARG 45 Ca 0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1bz6 h ARG 45 Cb 1.20 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 1bz6 h ARG 45 CO -0.14 0.14 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 1bz6 n PHE 46 N -4.41 0.00 1.35 2.20 3.72 -0.59 -4.78 117.46 114.94 1bz6 n PHE 46 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 1bz6 n PHE 46 Cb 0.18 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.42 1bz6 n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1bz6 n LYS 47 N -0.26 0.46 0.11 -1.08 2.85 -0.75 -1.57 118.16 117.93 1bz6 n LYS 47 Ca 0.00 0.03 0.12 0.00 -1.05 0.00 0.00 58.31 57.41 1bz6 n LYS 47 Cb 0.02 -1.50 0.46 0.00 -0.65 0.00 0.00 35.03 33.36 1bz6 n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1bz6 n HIS 48 N -1.24 0.81 -2.73 5.58 1.44 -1.26 -4.80 115.22 113.02 1bz6 n HIS 48 Ca 0.14 0.28 -0.42 0.00 -2.01 0.00 0.00 57.72 55.71 1bz6 n HIS 48 Cb 0.20 -0.96 -0.03 0.00 0.12 0.00 0.00 29.99 29.32 1bz6 n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1bz6 s LEU 49 N -4.42 4.29 -0.14 2.39 1.43 -0.61 -4.93 118.68 116.69 1bz6 s LEU 49 Ca 0.07 1.53 -0.04 0.00 -1.03 0.00 0.00 54.13 54.66 1bz6 s LEU 49 Cb 0.11 -3.52 -0.07 0.00 0.03 0.00 0.00 46.19 42.74 1bz6 s LEU 49 CO 0.47 -0.37 -0.16 0.29 0.23 0.00 0.00 176.35 176.82 1bz6 n LYS 50 N 4.60 0.31 -3.81 1.70 4.76 -1.26 -5.01 118.16 119.45 1bz6 n LYS 50 Ca 0.07 0.11 -0.23 0.00 -2.87 0.00 0.00 58.31 55.39 1bz6 n LYS 50 Cb 0.50 -1.11 -0.02 0.00 -1.84 0.00 0.00 35.03 32.55 1bz6 n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1bz6 s THR 51 N -2.26 5.23 0.23 -0.18 -4.23 -1.26 -4.98 115.64 108.19 1bz6 s THR 51 Ca -0.19 -0.74 -0.08 0.00 -1.18 0.00 0.00 61.69 59.50 1bz6 s THR 51 Cb 0.06 -3.82 0.22 0.00 1.34 0.00 0.00 72.50 70.30 1bz6 s THR 51 CO 0.27 -0.31 1.91 -0.08 -0.54 0.00 0.00 174.62 175.88 1bz6 h GLU 52 N 1.39 1.20 -0.86 3.99 4.81 -1.99 -1.84 114.58 121.28 1bz6 h GLU 52 Ca -0.50 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 58.65 1bz6 h GLU 52 Cb 1.22 -0.27 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1bz6 h GLU 52 CO 0.63 0.79 0.51 0.00 -0.73 0.00 0.00 179.01 180.22 1bz6 h ALA 53 N 1.33 1.28 -0.58 2.92 0.00 -1.99 -0.59 119.26 121.63 1bz6 h ALA 53 Ca 0.33 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1bz6 h ALA 53 Cb -0.14 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.28 1bz6 h ALA 53 CO -0.07 0.61 0.22 0.93 0.00 0.00 0.00 179.25 180.95 1bz6 h GLU 54 N 1.19 0.87 -0.50 0.00 5.08 -1.83 -1.93 114.58 117.46 1bz6 h GLU 54 Ca 0.31 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1bz6 h GLU 54 Cb -0.04 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1bz6 h GLU 54 CO -0.06 0.76 0.26 0.52 -1.00 0.00 0.00 179.01 179.49 1bz6 h MET 55 N 0.80 0.71 0.00 2.33 2.86 -0.76 -2.65 114.93 118.22 1bz6 h MET 55 Ca 0.19 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.70 1bz6 h MET 55 Cb 0.21 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1bz6 h MET 55 CO -0.01 0.57 -0.20 0.87 1.06 0.00 0.00 176.91 179.20 1bz6 h LYS 56 N 0.66 0.00 0.00 1.72 1.57 -0.93 -2.82 116.57 116.77 1bz6 h LYS 56 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1bz6 h LYS 56 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1bz6 h LYS 56 CO -0.03 0.20 -0.32 0.00 -0.57 0.00 0.00 179.45 178.73 1bz6 n ALA 57 N -2.41 2.80 -2.63 3.86 0.00 -0.74 -4.85 120.51 116.54 1bz6 n ALA 57 Ca -0.02 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.80 1bz6 n ALA 57 Cb 0.28 -1.29 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1bz6 n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bz6 s SER 58 N -3.74 6.87 0.23 0.00 0.15 -1.04 -4.91 113.70 111.26 1bz6 s SER 58 Ca 0.10 0.95 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 1bz6 s SER 58 Cb 0.15 -2.53 0.25 0.00 -1.71 0.00 0.00 66.02 62.18 1bz6 s SER 58 CO 0.65 -0.88 1.62 -0.08 1.20 0.00 0.00 173.24 175.75 1bz6 h GLU 59 N 8.18 0.59 -0.71 5.44 4.57 -1.89 -2.80 114.58 127.96 1bz6 h GLU 59 Ca -0.21 -0.27 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 1bz6 h GLU 59 Cb 1.06 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1bz6 h GLU 59 CO 1.02 0.85 0.30 0.22 -1.18 0.00 0.00 179.01 180.22 1bz6 h ASP 60 N 0.50 0.94 -0.46 1.04 3.58 -1.97 -0.73 116.42 119.32 1bz6 h ASP 60 Ca 0.05 -0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.34 1bz6 h ASP 60 Cb 0.83 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1bz6 h ASP 60 CO 0.07 0.82 0.12 0.25 -2.88 0.00 0.00 179.24 177.62 1bz6 h LEU 61 N 1.01 0.70 -0.78 2.28 5.85 -1.88 -1.87 115.31 120.62 1bz6 h LEU 61 Ca 0.24 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.75 1bz6 h LEU 61 Cb 0.16 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1bz6 h LEU 61 CO -0.02 0.75 0.51 0.11 -0.34 0.00 0.00 178.44 179.44 1bz6 h LYS 62 N 0.62 0.98 -0.48 1.25 1.57 -1.19 -1.13 116.57 118.19 1bz6 h LYS 62 Ca 0.15 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1bz6 h LYS 62 Cb 0.32 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1bz6 h LYS 62 CO 0.00 0.65 0.31 0.87 -0.57 0.00 0.00 179.45 180.71 1bz6 h LYS 63 N 1.01 0.61 -0.09 3.15 1.57 -0.83 -2.37 116.57 119.62 1bz6 h LYS 63 Ca 0.30 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1bz6 h LYS 63 Cb -0.04 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1bz6 h LYS 63 CO -0.09 0.41 -0.35 1.25 -0.57 0.00 0.00 179.45 180.10 1bz6 h HIS 64 N 0.63 0.19 -0.61 -1.35 2.76 -0.91 -2.31 115.15 113.56 1bz6 h HIS 64 Ca 0.18 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.30 1bz6 h HIS 64 Cb -0.06 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 28.82 1bz6 h HIS 64 CO -0.05 0.50 0.35 0.78 -1.30 0.00 0.00 177.93 178.22 1bz6 h GLY 65 N 1.11 0.88 0.95 5.26 0.00 -0.79 -0.41 103.07 110.08 1bz6 h GLY 65 Ca 0.02 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.94 1bz6 h GLY 65 CO 0.05 0.36 0.12 -2.08 0.00 0.00 0.00 176.54 174.99 1bz6 h VAL 66 N 0.84 1.23 -0.38 4.60 2.07 -0.94 -1.85 116.25 121.81 1bz6 h VAL 66 Ca 0.22 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.00 1bz6 h VAL 66 Cb -0.01 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1bz6 h VAL 66 CO -0.04 0.28 0.14 0.74 0.02 0.00 0.00 177.57 178.71 1bz6 h THR 67 N 0.59 0.90 -0.03 2.57 2.02 -0.82 -0.41 112.91 117.73 1bz6 h THR 67 Ca 0.14 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 1bz6 h THR 67 Cb 0.30 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1bz6 h THR 67 CO -0.00 0.05 0.01 0.58 0.37 0.00 0.00 175.52 176.54 1bz6 h VAL 68 N 0.30 1.07 -0.07 3.16 2.07 -0.94 -2.35 116.25 119.50 1bz6 h VAL 68 Ca 0.17 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.36 1bz6 h VAL 68 Cb 0.15 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 1bz6 h VAL 68 CO -0.17 0.05 -0.59 -0.07 0.02 0.00 0.00 177.57 176.81 1bz6 h LEU 69 N -0.04 0.24 -0.51 2.57 3.38 -1.17 -1.43 115.31 118.36 1bz6 h LEU 69 Ca 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.81 1bz6 h LEU 69 Cb 0.07 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1bz6 h LEU 69 CO -0.00 0.77 0.19 0.71 0.09 0.00 0.00 178.44 180.20 1bz6 h THR 70 N 0.16 1.22 -0.38 0.22 1.35 -1.02 0.06 112.91 114.51 1bz6 h THR 70 Ca -0.00 -0.70 -0.06 0.00 -0.55 0.00 0.00 66.41 65.10 1bz6 h THR 70 Cb 1.08 0.73 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1bz6 h THR 70 CO 0.09 0.26 0.02 0.00 -0.25 0.00 0.00 175.52 175.64 1bz6 h ALA 71 N 1.04 0.51 -0.65 6.62 0.00 -1.22 -2.17 119.26 123.39 1bz6 h ALA 71 Ca 0.17 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.79 1bz6 h ALA 71 Cb 0.22 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1bz6 h ALA 71 CO -0.01 0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.96 1bz6 h LEU 72 N 0.49 0.95 -1.06 0.00 5.85 -1.12 -2.65 115.31 117.76 1bz6 h LEU 72 Ca 0.11 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1bz6 h LEU 72 Cb 0.43 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1bz6 h LEU 72 CO 0.02 0.90 0.52 1.23 -0.34 0.00 0.00 178.44 180.77 1bz6 h GLY 73 N 0.94 1.25 1.41 3.75 0.00 -0.85 -0.19 103.07 109.39 1bz6 h GLY 73 Ca 0.21 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1bz6 h GLY 73 CO -0.01 0.50 0.11 0.00 0.00 0.00 0.00 176.54 177.14 1bz6 h ALA 74 N 1.39 1.29 -0.06 3.60 0.00 -1.13 -1.63 119.26 122.72 1bz6 h ALA 74 Ca 0.31 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1bz6 h ALA 74 Cb -0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1bz6 h ALA 74 CO -0.06 0.50 -0.04 0.82 0.00 0.00 0.00 179.25 180.47 1bz6 h ILE 75 N 0.72 1.35 -0.62 0.00 2.04 -1.04 -3.25 117.51 116.71 1bz6 h ILE 75 Ca 0.16 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1bz6 h ILE 75 Cb 0.27 1.97 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 1bz6 h ILE 75 CO -0.00 0.30 0.34 -0.07 0.00 0.00 0.00 178.15 178.72 1bz6 h LEU 76 N -0.29 0.75 -0.06 1.44 3.38 -0.78 -1.96 115.31 117.79 1bz6 h LEU 76 Ca 0.01 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1bz6 h LEU 76 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1bz6 h LEU 76 CO 0.01 0.60 0.00 0.29 0.09 0.00 0.00 178.44 179.43 1bz6 n LYS 77 N -4.39 0.02 0.00 1.13 5.02 -0.64 -1.59 118.16 117.72 1bz6 n LYS 77 Ca 0.06 0.25 0.14 0.00 -2.02 0.00 0.00 58.31 56.73 1bz6 n LYS 77 Cb 0.10 -1.54 0.57 0.00 -0.02 0.00 0.00 35.03 34.14 1bz6 n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bz6 n LYS 78 N -1.57 0.24 -3.88 1.97 4.76 -0.74 -4.96 118.16 113.98 1bz6 n LYS 78 Ca 0.04 -0.06 -0.25 0.00 -2.87 0.00 0.00 58.31 55.16 1bz6 n LYS 78 Cb 0.19 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.89 1bz6 n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bz6 n LYS 79 N -1.33 -4.22 0.00 1.97 5.02 -0.62 -1.59 118.16 117.39 1bz6 n LYS 79 Ca 0.10 0.51 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1bz6 n LYS 79 Cb 0.31 -4.96 0.00 0.00 -0.02 0.00 0.00 35.03 30.36 1bz6 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bz6 n GLY 80 N -1.74 3.23 2.54 0.72 0.00 -1.26 -4.95 105.19 103.73 1bz6 n GLY 80 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 1bz6 n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bz6 n HIS 81 N -2.00 2.63 -0.97 1.61 8.25 -0.62 -4.70 115.22 119.43 1bz6 n HIS 81 Ca 0.00 -2.69 0.09 0.00 -0.26 0.00 0.00 57.72 54.86 1bz6 n HIS 81 Cb 0.00 -1.59 0.22 0.00 1.12 0.00 0.00 29.99 29.75 1bz6 n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1bz6 n HIS 82 N 1.03 0.68 -0.17 4.41 1.44 -1.26 -4.77 115.22 116.58 1bz6 n HIS 82 Ca 0.57 -0.89 -0.03 0.00 -2.01 0.00 0.00 57.72 55.35 1bz6 n HIS 82 Cb 0.26 -0.26 0.06 0.00 0.12 0.00 0.00 29.99 30.17 1bz6 n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1bz6 h GLU 83 N 1.34 0.46 -0.05 -1.40 4.39 -1.99 -0.08 114.58 117.26 1bz6 h GLU 83 Ca 0.00 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.59 1bz6 h GLU 83 Cb 1.29 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1bz6 h GLU 83 CO 0.16 0.30 -0.37 0.00 -1.16 0.00 0.00 179.01 177.94 1bz6 h ALA 84 N 1.30 1.30 0.00 3.43 0.00 -2.01 -1.96 119.26 121.33 1bz6 h ALA 84 Ca 0.24 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1bz6 h ALA 84 Cb 0.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bz6 h ALA 84 CO -0.19 0.50 -0.72 0.39 0.00 0.00 0.00 179.25 179.23 1bz6 n GLU 85 N -4.08 0.18 -0.06 0.00 4.71 -0.86 -4.29 120.64 116.23 1bz6 n GLU 85 Ca -0.02 0.02 -0.17 0.00 -0.01 0.00 0.00 57.16 56.99 1bz6 n GLU 85 Cb 0.42 -1.58 -0.13 0.00 -1.01 0.00 0.00 31.44 29.13 1bz6 n GLU 85 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1bz6 n LEU 86 N -1.82 2.25 -0.09 -4.62 0.00 -0.10 -4.37 117.00 108.24 1bz6 n LEU 86 Ca 0.04 0.07 -0.06 0.00 0.00 0.00 0.00 56.01 56.06 1bz6 n LEU 86 Cb 0.40 -0.69 0.01 0.00 0.00 0.00 0.00 43.42 43.14 1bz6 n LEU 86 CO 0.37 0.79 0.87 0.50 0.00 0.00 0.00 177.39 179.93 1bz6 h LYS 87 N 0.03 0.13 -0.59 1.96 3.64 -1.54 -0.50 116.57 119.70 1bz6 h LYS 87 Ca -0.49 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1bz6 h LYS 87 Cb 2.01 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.77 1bz6 h LYS 87 CO 0.01 0.08 0.25 -1.35 -2.27 0.00 0.00 179.45 176.17 1bz6 h PRO 88 N 0.13 0.85 -0.24 1.90 0.11 -1.80 -1.27 132.00 131.67 1bz6 h PRO 88 Ca 0.16 -0.12 -0.03 0.00 0.11 0.00 0.00 66.00 66.12 1bz6 h PRO 88 Cb 0.20 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 1bz6 h PRO 88 CO -0.24 0.68 0.03 1.25 -0.21 0.00 0.00 178.00 179.51 1bz6 h LEU 89 N 0.84 0.39 -0.63 2.35 5.85 -1.63 -1.48 115.31 121.00 1bz6 h LEU 89 Ca 0.20 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1bz6 h LEU 89 Cb 0.14 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1bz6 h LEU 89 CO -0.02 0.57 0.41 0.00 -0.34 0.00 0.00 178.44 179.06 1bz6 h ALA 90 N 0.83 0.79 -0.32 1.25 0.00 -0.82 -0.86 119.26 120.14 1bz6 h ALA 90 Ca 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bz6 h ALA 90 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1bz6 h ALA 90 CO 0.01 0.23 0.16 1.96 0.00 0.00 0.00 179.25 181.61 1bz6 h GLN 91 N 0.85 0.46 -0.51 0.00 4.20 -1.09 -0.76 115.11 118.26 1bz6 h GLN 91 Ca 0.23 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.76 1bz6 h GLN 91 Cb -0.10 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 1bz6 h GLN 91 CO -0.05 0.41 -0.13 0.66 -0.67 0.00 0.00 178.83 179.05 1bz6 h SER 92 N 0.39 1.00 0.47 1.46 4.64 -1.14 -1.75 113.55 118.62 1bz6 h SER 92 Ca 0.11 -0.36 -0.15 0.00 -0.47 0.00 0.00 61.79 60.92 1bz6 h SER 92 Cb 0.10 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1bz6 h SER 92 CO -0.02 1.14 -0.64 0.45 -0.87 0.00 0.00 176.83 176.89 1bz6 h HIS 93 N 0.86 0.21 0.06 4.77 3.86 -1.01 -0.76 115.15 123.13 1bz6 h HIS 93 Ca 0.13 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1bz6 h HIS 93 Cb 0.70 -0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.14 1bz6 h HIS 93 CO 0.05 0.76 -0.03 0.00 0.86 0.00 0.00 177.93 179.57 1bz6 h ALA 94 N 1.22 -0.08 0.00 2.45 0.00 -1.13 -0.12 119.26 121.60 1bz6 h ALA 94 Ca -0.01 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 1bz6 h ALA 94 Cb 1.16 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1bz6 h ALA 94 CO 0.09 -0.16 -1.80 0.25 0.00 0.00 0.00 179.25 177.63 1bz6 n THR 95 N -4.79 0.59 -0.07 0.00 -2.24 -0.66 -3.71 114.28 103.40 1bz6 n THR 95 Ca -0.08 -0.61 -0.14 0.00 -2.27 0.00 0.00 64.05 60.95 1bz6 n THR 95 Cb 0.32 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1bz6 n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bz6 n LYS 96 N -2.54 0.37 0.15 -0.78 4.81 -0.52 -4.71 118.16 114.94 1bz6 n LYS 96 Ca -0.10 0.16 0.09 0.00 -0.87 0.00 0.00 58.31 57.58 1bz6 n LYS 96 Cb 0.73 -1.13 0.06 0.00 0.02 0.00 0.00 35.03 34.71 1bz6 n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bz6 h HIS 97 N -0.65 0.00 -5.63 5.64 3.86 -1.33 -3.49 115.15 113.56 1bz6 h HIS 97 Ca -0.28 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 58.63 1bz6 h HIS 97 Cb 1.11 0.00 0.17 0.00 1.06 0.00 0.00 27.41 29.75 1bz6 h HIS 97 CO -0.14 0.16 -0.86 1.63 0.86 0.00 0.00 177.93 179.58 1bz6 n LYS 98 N -2.96 -2.87 -3.55 2.45 5.02 -0.63 -4.99 118.16 110.62 1bz6 n LYS 98 Ca 0.01 0.79 -0.40 0.00 -2.02 0.00 0.00 58.31 56.69 1bz6 n LYS 98 Cb 0.61 -5.55 -0.11 0.00 -0.02 0.00 0.00 35.03 29.96 1bz6 n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bz6 s ILE 99 N -3.41 5.22 0.63 -0.18 -1.09 -0.15 -5.03 121.20 117.19 1bz6 s ILE 99 Ca 0.37 -0.19 -0.17 0.00 -2.23 0.00 0.00 60.65 58.44 1bz6 s ILE 99 Cb -0.06 -3.65 -0.01 0.00 -1.58 0.00 0.00 42.46 37.15 1bz6 s ILE 99 CO 0.76 0.03 1.16 -2.16 -1.23 0.00 0.00 174.94 173.51 1bz6 s PRO 100 N 1.72 2.80 0.42 2.79 0.05 -1.26 -4.70 135.00 136.82 1bz6 s PRO 100 Ca 0.06 1.64 0.14 0.00 0.05 0.00 0.00 61.00 62.89 1bz6 s PRO 100 Cb -0.17 -1.93 1.01 0.00 0.05 0.00 0.00 34.50 33.46 1bz6 s PRO 100 CO 0.10 -1.29 1.93 0.82 0.05 0.00 0.00 177.00 178.61 1bz6 h ILE 101 N 0.42 0.83 -0.78 0.56 1.08 -1.90 -0.93 117.51 116.80 1bz6 h ILE 101 Ca -0.49 -0.16 0.11 0.00 -0.39 0.00 0.00 64.86 63.93 1bz6 h ILE 101 Cb 1.28 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.31 1bz6 h ILE 101 CO 0.54 0.08 0.51 0.50 -0.69 0.00 0.00 178.15 179.09 1bz6 h LYS 102 N 0.46 0.64 0.00 2.37 1.63 -1.97 0.02 116.57 119.72 1bz6 h LYS 102 Ca 0.35 -0.04 -0.08 0.00 -0.85 0.00 0.00 60.65 60.04 1bz6 h LYS 102 Cb 0.74 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.21 1bz6 h LYS 102 CO -0.12 0.42 -0.36 1.88 -3.45 0.00 0.00 179.45 177.82 1bz6 h TYR 103 N 0.66 0.00 -0.17 1.91 -1.99 -1.52 -1.57 116.97 114.28 1bz6 h TYR 103 Ca 0.37 0.00 -0.11 0.00 2.00 0.00 0.00 58.73 60.98 1bz6 h TYR 103 Cb 0.53 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.25 1bz6 h TYR 103 CO -0.00 0.36 -0.39 -0.07 -0.00 0.00 0.00 178.16 178.06 1bz6 h LEU 104 N 0.00 0.41 -0.39 3.88 3.38 -1.03 -1.78 115.31 119.78 1bz6 h LEU 104 Ca -0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1bz6 h LEU 104 Cb 0.75 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1bz6 h LEU 104 CO 0.05 0.76 0.21 -0.08 0.09 0.00 0.00 178.44 179.47 1bz6 h GLU 105 N 0.33 0.55 -0.61 1.13 4.81 -0.87 -2.12 114.58 117.79 1bz6 h GLU 105 Ca 0.03 -0.07 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1bz6 h GLU 105 Cb 0.83 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 1bz6 h GLU 105 CO 0.07 0.45 0.40 0.74 -0.73 0.00 0.00 179.01 179.93 1bz6 h PHE 106 N 0.50 0.75 -0.03 0.92 0.04 -1.04 -1.97 116.94 116.11 1bz6 h PHE 106 Ca 0.14 0.02 -0.11 0.00 2.80 0.00 0.00 57.97 60.81 1bz6 h PHE 106 Cb 0.06 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1bz6 h PHE 106 CO -0.02 0.46 -0.52 0.97 -0.60 0.00 0.00 178.31 178.60 1bz6 h ILE 107 N 0.80 1.37 -0.72 -0.55 2.10 -1.28 -2.09 117.51 117.13 1bz6 h ILE 107 Ca 0.23 -1.78 -0.00 0.00 1.08 0.00 0.00 64.86 64.39 1bz6 h ILE 107 Cb -0.06 1.93 -0.04 0.00 -1.09 0.00 0.00 36.82 37.56 1bz6 h ILE 107 CO -0.06 0.51 0.44 0.28 -1.08 0.00 0.00 178.15 178.24 1bz6 h SER 108 N 0.06 0.87 -0.80 2.19 0.02 -0.89 -0.70 113.55 114.30 1bz6 h SER 108 Ca -0.00 -0.06 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1bz6 h SER 108 Cb 0.94 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.22 1bz6 h SER 108 CO 0.07 0.67 0.35 -0.33 -1.14 0.00 0.00 176.83 176.45 1bz6 h GLU 109 N 0.99 1.18 -0.74 3.45 5.08 -1.00 -2.01 114.58 121.53 1bz6 h GLU 109 Ca 0.26 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1bz6 h GLU 109 Cb -0.04 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.97 1bz6 h GLU 109 CO -0.05 0.93 0.24 0.00 -1.00 0.00 0.00 179.01 179.13 1bz6 h ALA 110 N 1.22 0.97 -0.16 3.43 0.00 -0.92 -1.29 119.26 122.51 1bz6 h ALA 110 Ca 0.27 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1bz6 h ALA 110 Cb 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1bz6 h ALA 110 CO -0.03 0.65 0.09 0.82 0.00 0.00 0.00 179.25 180.78 1bz6 h ILE 111 N 1.09 1.08 -0.60 0.00 2.04 -0.87 -1.71 117.51 118.54 1bz6 h ILE 111 Ca 0.24 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.91 1bz6 h ILE 111 Cb 0.30 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1bz6 h ILE 111 CO -0.01 0.07 0.39 0.40 0.00 0.00 0.00 178.15 179.01 1bz6 h ILE 112 N 0.18 1.15 -0.16 -0.67 2.04 -1.10 -1.33 117.51 117.62 1bz6 h ILE 112 Ca 0.06 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.64 1bz6 h ILE 112 Cb 0.03 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.38 1bz6 h ILE 112 CO -0.01 0.15 0.11 -0.74 0.00 0.00 0.00 178.15 177.65 1bz6 h HIS 113 N 0.80 0.21 -0.46 1.37 2.76 -1.04 -1.94 115.15 116.86 1bz6 h HIS 113 Ca 0.22 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.30 1bz6 h HIS 113 Cb -0.08 -0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 1bz6 h HIS 113 CO -0.03 0.14 -0.09 0.28 -1.30 0.00 0.00 177.93 176.92 1bz6 h VAL 114 N 0.22 1.26 -0.73 5.26 2.07 -1.08 -1.83 116.25 121.41 1bz6 h VAL 114 Ca 0.06 -1.16 -0.05 0.00 0.82 0.00 0.00 66.70 66.37 1bz6 h VAL 114 Cb -0.02 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.73 1bz6 h VAL 114 CO -0.01 0.40 0.27 -0.07 0.02 0.00 0.00 177.57 178.18 1bz6 h LEU 115 N 0.74 1.01 -0.54 2.57 4.07 -1.08 -1.11 115.31 120.97 1bz6 h LEU 115 Ca 0.13 -0.16 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 1bz6 h LEU 115 Cb 0.58 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 42.04 1bz6 h LEU 115 CO 0.04 0.91 0.01 -0.74 -1.08 0.00 0.00 178.44 177.57 1bz6 h HIS 116 N 1.07 1.03 -0.43 1.13 2.76 -1.13 -1.22 115.15 118.36 1bz6 h HIS 116 Ca 0.24 -0.18 -0.10 0.00 -2.20 0.00 0.00 60.37 58.14 1bz6 h HIS 116 Cb 0.23 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.90 1bz6 h HIS 116 CO 0.02 0.94 -0.14 1.03 -1.30 0.00 0.00 177.93 178.48 1bz6 h SER 117 N 0.83 0.79 1.22 3.26 0.87 -0.89 -2.08 113.55 117.54 1bz6 h SER 117 Ca 0.15 -0.25 -0.14 0.00 -1.23 0.00 0.00 61.79 60.32 1bz6 h SER 117 Cb 0.52 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 1bz6 h SER 117 CO 0.03 0.94 -0.66 0.03 -0.53 0.00 0.00 176.83 176.64 1bz6 h ARG 118 N 0.71 0.00 -1.66 2.24 3.08 -1.12 -3.38 114.38 114.26 1bz6 h ARG 118 Ca 0.11 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.70 1bz6 h ARG 118 Cb 0.64 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 30.28 1bz6 h ARG 118 CO 0.04 0.66 -1.11 0.72 -1.07 0.00 0.00 179.97 179.22 1bz6 n HIS 119 N -3.32 1.15 -0.29 3.04 8.25 -0.47 -4.93 115.22 118.64 1bz6 n HIS 119 Ca 0.01 -3.44 0.11 0.00 -0.26 0.00 0.00 57.72 54.14 1bz6 n HIS 119 Cb 0.77 -0.39 0.26 0.00 1.12 0.00 0.00 29.99 31.76 1bz6 n HIS 119 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bz6 h PRO 120 N 2.97 0.20 -0.02 -0.41 0.11 -1.56 -2.82 132.00 130.46 1bz6 h PRO 120 Ca 0.05 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.01 1bz6 h PRO 120 Cb 0.99 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.04 1bz6 h PRO 120 CO 0.56 0.13 -0.62 0.78 -0.21 0.00 0.00 178.00 178.64 1bz6 h GLY 121 N 0.20 0.08 0.00 -0.55 0.00 -1.91 -3.37 103.07 97.52 1bz6 h GLY 121 Ca 0.52 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.75 1bz6 h GLY 121 CO -0.65 0.09 -1.08 1.22 0.00 0.00 0.00 176.54 176.13 1bz6 n ASP 122 N -3.82 0.83 -2.99 0.19 8.00 -1.08 -4.50 116.55 113.18 1bz6 n ASP 122 Ca -0.02 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.42 1bz6 n ASP 122 Cb 0.62 1.19 0.01 0.00 -0.02 0.00 0.00 41.12 42.92 1bz6 n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bz6 n PHE 123 N -1.59 3.26 -1.00 1.24 7.35 -1.13 -4.86 117.46 120.73 1bz6 n PHE 123 Ca 0.02 -2.91 -0.17 0.00 -0.76 0.00 0.00 57.45 53.63 1bz6 n PHE 123 Cb 0.33 -0.77 0.13 0.00 0.35 0.00 0.00 39.48 39.52 1bz6 n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bz6 n GLY 124 N -0.35 -2.28 0.30 7.13 0.00 -1.26 -4.63 105.19 104.10 1bz6 n GLY 124 Ca 0.44 -1.53 -0.03 0.00 0.00 0.00 0.00 46.02 44.89 1bz6 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bz6 h ALA 125 N -2.27 1.18 -0.53 4.61 0.00 -1.96 0.51 119.26 120.80 1bz6 h ALA 125 Ca -0.23 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1bz6 h ALA 125 Cb 0.69 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1bz6 h ALA 125 CO 0.15 0.56 0.34 0.38 0.00 0.00 0.00 179.25 180.68 1bz6 h ASP 126 N 0.82 0.62 -0.09 0.00 2.03 -1.99 -0.27 116.42 117.55 1bz6 h ASP 126 Ca 0.18 -0.03 -0.14 0.00 -0.73 0.00 0.00 57.03 56.31 1bz6 h ASP 126 Cb 0.31 -0.16 -0.01 0.00 -0.83 0.00 0.00 39.33 38.65 1bz6 h ASP 126 CO 0.00 0.47 -0.40 0.00 -1.03 0.00 0.00 179.24 178.28 1bz6 h ALA 127 N 1.18 0.82 -0.32 4.15 0.00 -1.72 -2.09 119.26 121.28 1bz6 h ALA 127 Ca 0.19 -0.44 0.01 0.00 0.00 0.00 0.00 54.91 54.68 1bz6 h ALA 127 Cb -0.06 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bz6 h ALA 127 CO -0.04 0.65 0.18 1.96 0.00 0.00 0.00 179.25 182.00 1bz6 h GLN 128 N 0.51 0.37 -0.66 0.00 4.20 -0.66 -0.44 115.11 118.43 1bz6 h GLN 128 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.73 1bz6 h GLN 128 Cb 0.91 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.58 1bz6 h GLN 128 CO 0.08 0.24 0.39 0.78 -0.67 0.00 0.00 178.83 179.66 1bz6 h GLY 129 N 0.38 0.96 0.96 3.46 0.00 -0.92 -0.59 103.07 107.32 1bz6 h GLY 129 Ca 0.12 -0.40 -0.04 0.00 0.00 0.00 0.00 47.33 47.01 1bz6 h GLY 129 CO -0.06 0.39 0.14 0.00 0.00 0.00 0.00 176.54 177.02 1bz6 h ALA 130 N 1.20 0.61 -0.68 3.60 0.00 -1.15 -1.69 119.26 121.15 1bz6 h ALA 130 Ca 0.24 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1bz6 h ALA 130 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1bz6 h ALA 130 CO -0.04 0.26 0.17 1.98 0.00 0.00 0.00 179.25 181.62 1bz6 h MET 131 N 0.61 1.08 -0.68 0.00 -1.53 -0.91 -0.93 114.93 112.58 1bz6 h MET 131 Ca 0.15 -0.26 0.03 0.00 -3.44 0.00 0.00 59.70 56.19 1bz6 h MET 131 Cb 0.27 -0.14 -0.04 0.00 -0.55 0.00 0.00 31.60 31.13 1bz6 h MET 131 CO -0.00 0.96 0.42 -0.91 0.14 0.00 0.00 176.91 177.51 1bz6 h ASN 132 N 1.01 0.67 -0.61 1.39 2.35 -0.93 -0.92 115.58 118.54 1bz6 h ASN 132 Ca 0.21 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.94 1bz6 h ASN 132 Cb 0.36 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1bz6 h ASN 132 CO 0.00 0.46 0.27 0.50 -1.65 0.00 0.00 177.43 177.02 1bz6 h LYS 133 N 0.81 0.89 -0.66 0.81 3.64 -0.84 -0.02 116.57 121.19 1bz6 h LYS 133 Ca 0.28 -0.14 -0.05 0.00 -1.27 0.00 0.00 60.65 59.47 1bz6 h LYS 133 Cb 0.05 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1bz6 h LYS 133 CO -0.12 0.73 0.22 0.00 -2.27 0.00 0.00 179.45 178.02 1bz6 h ALA 134 N 1.11 0.87 -0.03 5.00 0.00 -0.76 -1.29 119.26 124.16 1bz6 h ALA 134 Ca 0.21 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 1bz6 h ALA 134 Cb 0.15 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1bz6 h ALA 134 CO -0.02 0.52 -0.67 -0.07 0.00 0.00 0.00 179.25 179.01 1bz6 h LEU 135 N 0.95 0.16 -0.63 0.00 3.38 -0.94 -2.05 115.31 116.19 1bz6 h LEU 135 Ca 0.22 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1bz6 h LEU 135 Cb 0.27 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1bz6 h LEU 135 CO -0.01 0.78 0.29 -0.33 0.09 0.00 0.00 178.44 179.27 1bz6 h GLU 136 N 0.10 0.91 -0.59 1.13 5.08 -0.80 -1.55 114.58 118.85 1bz6 h GLU 136 Ca -0.01 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1bz6 h GLU 136 Cb 1.20 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 1bz6 h GLU 136 CO 0.10 0.73 0.34 1.25 -1.00 0.00 0.00 179.01 180.43 1bz6 h LEU 137 N 0.86 0.72 -0.19 1.33 5.85 -1.03 0.59 115.31 123.44 1bz6 h LEU 137 Ca 0.21 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.91 1bz6 h LEU 137 Cb 0.13 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1bz6 h LEU 137 CO -0.03 0.59 -0.14 0.15 -0.34 0.00 0.00 178.44 178.67 1bz6 h PHE 138 N 0.80 -0.34 -0.63 1.25 3.57 -1.23 -1.69 116.94 118.67 1bz6 h PHE 138 Ca 0.21 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 1bz6 h PHE 138 Cb 0.01 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1bz6 h PHE 138 CO -0.02 -0.20 0.21 0.00 -2.23 0.00 0.00 178.31 176.07 1bz6 h ARG 139 N -0.14 0.96 -0.64 1.11 3.08 -0.86 -1.68 114.38 116.21 1bz6 h ARG 139 Ca 0.11 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1bz6 h ARG 139 Cb 0.31 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 1bz6 h ARG 139 CO -0.27 0.84 0.40 -0.22 -1.07 0.00 0.00 179.97 179.64 1bz6 h LYS 140 N 0.89 0.85 -0.07 0.04 3.64 -0.64 0.51 116.57 121.79 1bz6 h LYS 140 Ca 0.20 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.32 1bz6 h LYS 140 Cb 0.26 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.90 1bz6 h LYS 140 CO -0.01 0.60 -0.77 -0.44 -2.27 0.00 0.00 179.45 176.55 1bz6 h ASP 141 N 0.86 0.55 -0.50 4.20 3.32 -1.17 -2.14 116.42 121.54 1bz6 h ASP 141 Ca 0.23 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 1bz6 h ASP 141 Cb -0.05 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1bz6 h ASP 141 CO -0.05 1.14 0.20 0.40 -1.72 0.00 0.00 179.24 179.21 1bz6 h ILE 142 N 0.30 1.21 -0.64 0.35 1.08 -1.12 -2.96 117.51 115.73 1bz6 h ILE 142 Ca -0.04 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 1bz6 h ILE 142 Cb 1.37 0.70 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 1bz6 h ILE 142 CO 0.14 0.25 0.36 0.00 -0.69 0.00 0.00 178.15 178.20 1bz6 h ALA 143 N 1.05 1.43 -0.64 1.87 0.00 -0.71 -0.18 119.26 122.07 1bz6 h ALA 143 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1bz6 h ALA 143 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1bz6 h ALA 143 CO -0.01 0.48 0.16 0.00 0.00 0.00 0.00 179.25 179.87 1bz6 h ALA 144 N 1.51 1.07 -0.36 0.00 0.00 -1.23 -0.55 119.26 119.69 1bz6 h ALA 144 Ca 0.23 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1bz6 h ALA 144 Cb 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1bz6 h ALA 144 CO -0.04 0.62 -0.34 0.87 0.00 0.00 0.00 179.25 180.36 1bz6 h LYS 145 N 0.96 0.86 -0.57 0.00 1.79 -1.24 -2.38 116.57 115.99 1bz6 h LYS 145 Ca 0.21 -0.45 0.07 0.00 -2.18 0.00 0.00 60.65 58.30 1bz6 h LYS 145 Cb 0.34 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.94 1bz6 h LYS 145 CO -0.00 1.09 0.25 1.88 -1.08 0.00 0.00 179.45 181.59 1bz6 h TYR 146 N 0.66 0.45 -0.57 -1.35 -1.99 -0.80 -2.66 116.97 110.70 1bz6 h TYR 146 Ca 0.06 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1bz6 h TYR 146 Cb 0.92 -0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.51 1bz6 h TYR 146 CO 0.07 0.17 0.31 -0.22 -0.00 0.00 0.00 178.16 178.48 1bz6 h LYS 147 N 0.47 0.80 -0.57 4.88 3.64 -0.94 0.19 116.57 125.04 1bz6 h LYS 147 Ca 0.27 -0.10 0.09 0.00 -1.27 0.00 0.00 60.65 59.64 1bz6 h LYS 147 Cb 0.26 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 1bz6 h LYS 147 CO -0.23 0.62 0.20 1.49 -2.27 0.00 0.00 179.45 179.25 1bz6 h GLU 148 N 0.77 0.36 -0.00 1.90 4.81 -1.17 -2.14 114.58 119.11 1bz6 h GLU 148 Ca 0.20 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 1bz6 h GLU 148 Cb 0.06 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1bz6 h GLU 148 CO -0.03 0.24 -0.01 1.28 -0.73 0.00 0.00 179.01 179.76 1bz6 n LEU 149 N -5.01 0.01 0.00 1.64 4.77 -0.90 -4.92 117.00 112.59 1bz6 n LEU 149 Ca 0.07 0.46 0.00 0.00 -0.03 0.00 0.00 56.01 56.51 1bz6 n LEU 149 Cb 0.25 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1bz6 n LEU 149 CO 0.22 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 1bz6 n GLY 150 N 1.47 1.04 0.03 -0.72 0.00 -0.47 -5.00 105.19 101.54 1bz6 n GLY 150 Ca 0.08 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1bz6 n GLY 150 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bz6 n TYR 151 N -2.40 0.00 0.18 1.61 4.02 -0.07 -4.81 117.16 115.69 1bz6 n TYR 151 Ca 0.00 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.78 1bz6 n TYR 151 Cb 0.14 -0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.40 1bz6 n TYR 151 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 1bz6 h GLN 152 N 0.12 -0.58 0.00 -0.72 4.15 -1.83 -3.46 115.11 112.79 1bz6 h GLN 152 Ca 0.00 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 1bz6 h GLN 152 Cb 0.03 0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1bz6 h GLN 152 CO 0.00 -0.38 0.00 0.41 -1.93 0.00 0.00 178.83 176.93