#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bzp s LEU 2 N 0.00 4.46 0.75 7.52 1.02 -1.26 -5.08 118.68 126.09 1bzp s LEU 2 Ca 0.00 1.01 -0.11 0.00 0.02 0.00 0.00 54.13 55.05 1bzp s LEU 2 Cb 0.00 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.49 1bzp s LEU 2 CO 0.00 0.28 1.10 -0.94 0.02 0.00 0.00 176.35 176.80 1bzp s SER 3 N -1.23 5.00 0.24 2.29 1.04 -1.26 -4.87 113.70 114.91 1bzp s SER 3 Ca 0.27 1.21 -0.05 0.00 0.48 0.00 0.00 55.95 57.87 1bzp s SER 3 Cb -0.17 -1.97 0.39 0.00 0.10 0.00 0.00 66.02 64.37 1bzp s SER 3 CO 0.16 -1.63 1.79 -0.08 0.98 0.00 0.00 173.24 174.46 1bzp h GLU 4 N -0.86 0.69 -0.79 4.02 4.57 -1.99 -0.99 114.58 119.24 1bzp h GLU 4 Ca -0.46 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 57.65 1bzp h GLU 4 Cb 1.26 -0.16 -0.04 0.00 -0.16 0.00 0.00 28.75 29.66 1bzp h GLU 4 CO 0.62 0.46 0.38 0.78 -1.18 0.00 0.00 179.01 180.07 1bzp h GLY 5 N 0.71 1.20 0.94 1.92 0.00 -1.99 -0.20 103.07 105.65 1bzp h GLY 5 Ca 0.39 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 1bzp h GLY 5 CO -0.27 0.55 0.16 0.83 0.00 0.00 0.00 176.54 177.82 1bzp h GLU 6 N 1.11 0.50 -0.96 4.80 5.08 -1.80 -1.98 114.58 121.33 1bzp h GLU 6 Ca 0.27 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1bzp h GLU 6 Cb 0.10 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1bzp h GLU 6 CO -0.04 0.46 0.62 -1.49 -1.00 0.00 0.00 179.01 177.56 1bzp h TRP 7 N 0.42 1.23 -0.79 4.33 4.06 -0.84 -2.08 115.95 122.28 1bzp h TRP 7 Ca 0.12 0.02 -0.04 0.00 2.06 0.00 0.00 58.89 61.05 1bzp h TRP 7 Cb 0.13 -0.41 -0.04 0.00 -1.00 0.00 0.00 29.16 27.84 1bzp h TRP 7 CO -0.01 0.79 0.35 1.96 -3.56 0.00 0.00 178.44 177.97 1bzp h GLN 8 N 1.32 1.15 -0.55 0.49 4.20 -0.76 -0.40 115.11 120.56 1bzp h GLN 8 Ca 0.35 -0.19 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1bzp h GLN 8 Cb -0.11 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.44 1bzp h GLN 8 CO -0.07 0.91 0.29 -0.07 -0.67 0.00 0.00 178.83 179.22 1bzp h LEU 9 N 1.13 0.70 0.07 1.46 3.38 -0.76 -0.73 115.31 120.55 1bzp h LEU 9 Ca 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1bzp h LEU 9 Cb 0.17 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1bzp h LEU 9 CO -0.03 0.60 -0.05 0.58 0.09 0.00 0.00 178.44 179.63 1bzp h VAL 10 N 0.74 0.89 0.00 1.22 2.07 -1.00 -2.80 116.25 117.37 1bzp h VAL 10 Ca 0.19 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.59 1bzp h VAL 10 Cb 0.06 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1bzp h VAL 10 CO -0.03 0.00 -0.60 -0.07 0.02 0.00 0.00 177.57 176.89 1bzp h LEU 11 N -0.12 0.00 -0.44 2.57 3.38 -1.00 -1.55 115.31 118.16 1bzp h LEU 11 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1bzp h LEU 11 Cb 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1bzp h LEU 11 CO -0.00 0.60 0.12 -0.74 0.09 0.00 0.00 178.44 178.51 1bzp h HIS 12 N 0.00 0.73 -0.12 1.13 2.76 -1.08 -1.54 115.15 117.04 1bzp h HIS 12 Ca -0.01 -0.08 -0.18 0.00 -2.20 0.00 0.00 60.37 57.91 1bzp h HIS 12 Cb 1.29 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 30.04 1bzp h HIS 12 CO 0.00 0.67 -0.66 -0.24 -1.30 0.00 0.00 177.93 176.40 1bzp h VAL 13 N 0.58 1.35 -0.57 5.26 3.04 -1.37 -3.11 116.25 121.43 1bzp h VAL 13 Ca 0.14 -2.00 -0.02 0.00 -1.01 0.00 0.00 66.70 63.81 1bzp h VAL 13 Cb 0.30 1.98 -0.03 0.00 -2.01 0.00 0.00 31.29 31.53 1bzp h VAL 13 CO -0.00 0.61 0.29 -0.25 -1.01 0.00 0.00 177.57 177.20 1bzp h TRP 14 N 0.34 0.78 -0.05 3.17 2.91 -1.15 -1.28 115.95 120.67 1bzp h TRP 14 Ca -0.02 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.98 1bzp h TRP 14 Cb 1.23 -0.25 -0.00 0.00 -0.51 0.00 0.00 29.16 29.62 1bzp h TRP 14 CO 0.05 0.57 -0.01 0.00 -1.03 0.00 0.00 178.44 178.01 1bzp h ALA 15 N 1.52 1.89 -0.29 2.65 0.00 -1.20 -1.10 119.26 122.73 1bzp h ALA 15 Ca 0.20 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.89 1bzp h ALA 15 Cb 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1bzp h ALA 15 CO -0.03 0.09 -0.51 0.87 0.00 0.00 0.00 179.25 179.67 1bzp h LYS 16 N 0.07 0.81 -0.90 0.00 1.79 -1.29 -3.15 116.57 113.91 1bzp h LYS 16 Ca 0.02 -0.49 0.02 0.00 -2.18 0.00 0.00 60.65 58.01 1bzp h LYS 16 Cb 0.07 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.72 1bzp h LYS 16 CO 0.00 1.12 0.60 0.28 -1.08 0.00 0.00 179.45 180.37 1bzp h VAL 17 N 0.64 1.21 0.00 0.50 2.07 -0.76 -2.35 116.25 117.55 1bzp h VAL 17 Ca 0.02 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1bzp h VAL 17 Cb 1.10 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1bzp h VAL 17 CO 0.11 0.22 0.00 -0.62 0.02 0.00 0.00 177.57 177.30 1bzp n GLU 18 N -4.41 0.12 0.04 1.57 1.02 -0.62 -1.29 120.64 117.07 1bzp n GLU 18 Ca 0.11 0.35 0.10 0.00 -0.02 0.00 0.00 57.16 57.70 1bzp n GLU 18 Cb 0.04 -1.72 0.43 0.00 -0.02 0.00 0.00 31.44 30.17 1bzp n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bzp n ALA 19 N -1.66 1.86 -2.80 0.62 0.00 -0.88 -4.13 120.51 113.51 1bzp n ALA 19 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1bzp n ALA 19 Cb 0.21 -1.34 0.04 0.00 0.00 0.00 0.00 19.45 18.35 1bzp n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bzp n ASP 20 N -1.76 -2.54 -0.12 0.00 2.03 -0.41 -5.02 116.55 108.73 1bzp n ASP 20 Ca 0.04 -3.25 -0.10 0.00 0.52 0.00 0.00 54.79 52.01 1bzp n ASP 20 Cb 0.24 1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 42.19 1bzp n ASP 20 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1bzp h VAL 21 N 2.88 1.20 -0.74 5.18 2.07 -1.67 -2.51 116.25 122.67 1bzp h VAL 21 Ca -0.12 -0.64 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1bzp h VAL 21 Cb 1.01 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 1bzp h VAL 21 CO 0.34 0.22 0.32 0.00 0.02 0.00 0.00 177.57 178.47 1bzp h ALA 22 N 0.97 0.96 -0.44 1.67 0.00 -1.91 -0.63 119.26 119.88 1bzp h ALA 22 Ca 0.12 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1bzp h ALA 22 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bzp h ALA 22 CO -0.01 0.56 -0.24 0.78 0.00 0.00 0.00 179.25 180.35 1bzp h GLY 23 N 1.06 1.02 1.02 0.00 0.00 -1.93 -1.69 103.07 102.54 1bzp h GLY 23 Ca 0.25 -0.93 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 1bzp h GLY 23 CO -0.02 0.85 0.28 0.45 0.00 0.00 0.00 176.54 178.10 1bzp h HIS 24 N 0.78 1.03 -0.78 5.60 3.86 -1.30 -2.31 115.15 122.03 1bzp h HIS 24 Ca 0.10 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1bzp h HIS 24 Cb 0.81 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.94 1bzp h HIS 24 CO 0.06 0.80 0.40 0.78 0.86 0.00 0.00 177.93 180.82 1bzp h GLY 25 N 0.97 1.19 0.98 2.45 0.00 -0.87 -0.94 103.07 106.85 1bzp h GLY 25 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.99 1bzp h GLY 25 CO -0.02 0.54 0.07 -1.61 0.00 0.00 0.00 176.54 175.52 1bzp h GLN 26 N 1.09 0.14 -0.83 4.80 4.15 -1.22 -1.90 115.11 121.34 1bzp h GLN 26 Ca 0.27 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.66 1bzp h GLN 26 Cb 0.08 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.70 1bzp h GLN 26 CO -0.04 0.11 0.43 -0.44 -1.93 0.00 0.00 178.83 176.96 1bzp h ASP 27 N 0.13 1.07 -0.32 -0.69 3.32 -1.13 -1.35 116.42 117.44 1bzp h ASP 27 Ca 0.04 -0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 1bzp h ASP 27 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 1bzp h ASP 27 CO -0.01 0.88 -0.04 0.40 -1.72 0.00 0.00 179.24 178.76 1bzp h ILE 28 N 1.17 1.27 -0.56 0.35 2.04 -1.03 -1.81 117.51 118.94 1bzp h ILE 28 Ca 0.29 -1.04 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 1bzp h ILE 28 Cb 0.08 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1bzp h ILE 28 CO -0.04 0.34 0.02 -0.07 0.00 0.00 0.00 178.15 178.40 1bzp h LEU 29 N 0.39 0.95 -0.63 1.44 3.38 -1.22 -1.51 115.31 118.11 1bzp h LEU 29 Ca 0.09 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1bzp h LEU 29 Cb 0.51 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1bzp h LEU 29 CO 0.02 1.01 0.30 0.40 0.09 0.00 0.00 178.44 180.27 1bzp h ILE 30 N 0.86 1.22 -0.56 1.22 2.04 -1.24 -0.82 117.51 120.23 1bzp h ILE 30 Ca 0.16 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1bzp h ILE 30 Cb 0.51 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1bzp h ILE 30 CO 0.02 0.25 0.35 -0.09 0.00 0.00 0.00 178.15 178.69 1bzp h ARG 31 N 0.87 0.76 -0.22 2.37 2.43 -1.14 -0.78 114.38 118.66 1bzp h ARG 31 Ca 0.22 -0.06 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 1bzp h ARG 31 Cb 0.12 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1bzp h ARG 31 CO -0.03 0.53 0.04 1.25 -1.51 0.00 0.00 179.97 180.25 1bzp h LEU 32 N 0.76 -0.00 -0.87 3.80 5.85 -0.94 -1.08 115.31 122.83 1bzp h LEU 32 Ca 0.20 0.04 -0.10 0.00 0.84 0.00 0.00 57.88 58.86 1bzp h LEU 32 Cb -0.05 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1bzp h LEU 32 CO -0.04 0.03 -0.27 -0.26 -0.34 0.00 0.00 178.44 177.56 1bzp h PHE 33 N 0.12 0.59 -0.06 1.25 0.04 -0.85 -0.63 116.94 117.41 1bzp h PHE 33 Ca 0.10 -0.13 -0.25 0.00 2.80 0.00 0.00 57.97 60.49 1bzp h PHE 33 Cb 0.10 -0.14 0.02 0.00 2.20 0.00 0.00 35.95 38.12 1bzp h PHE 33 CO -0.15 0.74 -0.93 0.87 -0.60 0.00 0.00 178.31 178.24 1bzp h LYS 34 N 0.46 0.71 0.00 1.51 1.79 -1.06 -3.14 116.57 116.84 1bzp h LYS 34 Ca 0.06 -0.69 -0.15 0.00 -2.18 0.00 0.00 60.65 57.70 1bzp h LYS 34 Cb 0.71 0.18 -0.02 0.00 -1.58 0.00 0.00 32.23 31.51 1bzp h LYS 34 CO 0.05 1.28 -0.74 0.66 -1.08 0.00 0.00 179.45 179.63 1bzp h SER 35 N 0.44 0.00 -2.34 0.86 4.64 -1.10 -3.40 113.55 112.65 1bzp h SER 35 Ca -0.10 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.64 1bzp h SER 35 Cb 1.57 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 63.28 1bzp h SER 35 CO 0.18 0.69 -0.97 1.41 -0.87 0.00 0.00 176.83 177.27 1bzp n HIS 36 N -3.25 -0.62 0.29 4.77 8.25 -0.25 -5.01 115.22 119.40 1bzp n HIS 36 Ca 0.01 -3.39 0.16 0.00 -0.26 0.00 0.00 57.72 54.23 1bzp n HIS 36 Cb 0.82 0.13 0.92 0.00 1.12 0.00 0.00 29.99 32.98 1bzp n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bzp h PRO 37 N 5.38 0.00 -0.02 -0.41 0.11 -1.76 -1.18 132.00 134.11 1bzp h PRO 37 Ca 0.24 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.35 1bzp h PRO 37 Cb 0.90 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 1bzp h PRO 37 CO 0.40 0.00 0.02 1.05 -0.21 0.00 0.00 178.00 179.26 1bzp h GLU 38 N 0.00 0.00 -0.05 1.05 9.09 -1.93 -2.52 114.58 120.22 1bzp h GLU 38 Ca 0.01 0.00 -0.07 0.00 0.05 0.00 0.00 59.36 59.34 1bzp h GLU 38 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.14 1bzp h GLU 38 CO -0.00 0.00 -0.32 1.79 0.05 0.00 0.00 179.01 180.53 1bzp h THR 39 N 0.00 1.25 0.00 -1.06 1.35 -1.55 -2.70 112.91 110.20 1bzp h THR 39 Ca 0.01 -1.17 -0.02 0.00 -0.55 0.00 0.00 66.41 64.69 1bzp h THR 39 Cb 0.05 1.57 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 1bzp h THR 39 CO -0.00 0.34 -0.09 0.25 -0.25 0.00 0.00 175.52 175.78 1bzp h LEU 40 N 0.08 0.00 -1.28 3.87 5.85 -1.62 -2.81 115.31 119.40 1bzp h LEU 40 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1bzp h LEU 40 Cb 0.60 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1bzp h LEU 40 CO 0.04 0.09 0.00 -0.33 -0.34 0.00 0.00 178.44 177.90 1bzp h GLU 41 N 0.00 0.00 0.00 1.25 4.39 -1.62 -1.86 114.58 116.74 1bzp h GLU 41 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1bzp h GLU 41 Cb 0.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.81 1bzp h GLU 41 CO 0.01 0.00 0.00 1.63 -1.16 0.00 0.00 179.01 179.49 1bzp n LYS 42 N -2.63 0.05 -3.67 2.33 4.76 -1.06 -4.54 118.16 113.41 1bzp n LYS 42 Ca 0.01 0.11 -0.38 0.00 -2.87 0.00 0.00 58.31 55.18 1bzp n LYS 42 Cb 0.22 -1.57 -0.10 0.00 -1.84 0.00 0.00 35.03 31.74 1bzp n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1bzp s PHE 43 N -3.04 3.50 0.50 2.13 0.08 -0.70 -4.93 117.98 115.54 1bzp s PHE 43 Ca 0.11 -2.28 0.22 0.00 0.12 0.00 0.00 56.93 55.11 1bzp s PHE 43 Cb 0.15 -3.34 1.30 0.00 -0.57 0.00 0.00 43.02 40.56 1bzp s PHE 43 CO 0.47 -0.95 1.98 0.22 -0.10 0.00 0.00 175.22 176.84 1bzp h ASP 44 N 7.96 0.11 -0.03 1.36 1.82 -1.84 -1.45 116.42 124.35 1bzp h ASP 44 Ca -0.12 0.01 -0.01 0.00 -0.39 0.00 0.00 57.03 56.51 1bzp h ASP 44 Cb 1.04 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.02 1bzp h ASP 44 CO 0.76 0.06 -0.00 -0.09 -1.61 0.00 0.00 179.24 178.36 1bzp h ARG 45 N 0.12 0.11 0.00 0.28 2.43 -1.94 -3.32 114.38 112.06 1bzp h ARG 45 Ca 0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1bzp h ARG 45 Cb 0.94 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 1bzp h ARG 45 CO -0.03 0.12 0.00 1.19 -1.51 0.00 0.00 179.97 179.74 1bzp n PHE 46 N -4.47 0.00 0.88 2.20 3.72 -0.61 -4.78 117.46 114.41 1bzp n PHE 46 Ca -0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.49 1bzp n PHE 46 Cb 0.13 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.17 1bzp n PHE 46 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 176.76 177.07 1bzp n LYS 47 N -0.34 0.14 0.11 -1.08 2.85 -0.82 -1.55 118.16 117.47 1bzp n LYS 47 Ca 0.00 0.10 0.12 0.00 -1.05 0.00 0.00 58.31 57.49 1bzp n LYS 47 Cb 0.02 -1.50 0.45 0.00 -0.65 0.00 0.00 35.03 33.35 1bzp n LYS 47 CO 0.00 0.00 0.00 -2.39 -0.05 0.00 0.00 177.40 174.96 1bzp n HIS 48 N -1.40 0.79 -2.59 5.58 1.44 -1.26 -4.81 115.22 112.96 1bzp n HIS 48 Ca 0.08 0.27 -0.43 0.00 -2.01 0.00 0.00 57.72 55.63 1bzp n HIS 48 Cb 0.22 -0.93 -0.02 0.00 0.12 0.00 0.00 29.99 29.37 1bzp n HIS 48 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1bzp s LEU 49 N -4.36 4.23 -0.02 2.39 1.43 -0.60 -4.92 118.68 116.83 1bzp s LEU 49 Ca 0.08 1.60 0.03 0.00 -1.03 0.00 0.00 54.13 54.81 1bzp s LEU 49 Cb 0.11 -3.55 -0.05 0.00 0.03 0.00 0.00 46.19 42.73 1bzp s LEU 49 CO 0.49 -0.55 0.04 0.29 0.23 0.00 0.00 176.35 176.84 1bzp n LYS 50 N 5.43 2.02 -4.40 1.70 5.02 -1.26 -5.00 118.16 121.65 1bzp n LYS 50 Ca 0.10 -0.02 -0.23 0.00 -2.02 0.00 0.00 58.31 56.15 1bzp n LYS 50 Cb 0.47 -1.09 -0.11 0.00 -0.02 0.00 0.00 35.03 34.29 1bzp n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bzp s THR 51 N -2.15 2.13 0.24 -0.18 -4.23 -1.26 -5.03 115.64 105.16 1bzp s THR 51 Ca -0.01 -2.20 -0.06 0.00 -1.18 0.00 0.00 61.69 58.23 1bzp s THR 51 Cb 0.02 -2.11 0.22 0.00 1.34 0.00 0.00 72.50 71.97 1bzp s THR 51 CO 0.14 -0.39 1.89 -0.08 -0.54 0.00 0.00 174.62 175.64 1bzp h GLU 52 N 2.69 1.10 -0.91 3.99 4.81 -1.99 -1.81 114.58 122.46 1bzp h GLU 52 Ca -0.41 -0.07 0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1bzp h GLU 52 Cb 1.23 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1bzp h GLU 52 CO 0.57 0.73 0.60 0.00 -0.73 0.00 0.00 179.01 180.18 1bzp h ALA 53 N 1.37 1.39 -0.42 2.92 0.00 -1.99 -0.38 119.26 122.15 1bzp h ALA 53 Ca 0.36 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.16 1bzp h ALA 53 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1bzp h ALA 53 CO -0.12 0.54 0.04 0.93 0.00 0.00 0.00 179.25 180.64 1bzp h GLU 54 N 1.18 0.72 -0.58 0.00 5.08 -1.87 -2.20 114.58 116.90 1bzp h GLU 54 Ca 0.35 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1bzp h GLU 54 Cb -0.06 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.09 1bzp h GLU 54 CO -0.09 0.78 0.37 0.52 -1.00 0.00 0.00 179.01 179.59 1bzp h MET 55 N 0.56 0.78 0.00 2.33 2.86 -0.76 -2.81 114.93 117.89 1bzp h MET 55 Ca 0.12 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1bzp h MET 55 Cb 0.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.91 1bzp h MET 55 CO 0.01 0.53 -0.22 0.87 1.06 0.00 0.00 176.91 179.17 1bzp h LYS 56 N 0.79 0.00 0.00 1.72 1.57 -0.87 -2.89 116.57 116.89 1bzp h LYS 56 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1bzp h LYS 56 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1bzp h LYS 56 CO -0.04 0.22 -0.30 0.00 -0.57 0.00 0.00 179.45 178.75 1bzp n ALA 57 N -2.48 2.72 -2.63 3.86 0.00 -0.85 -4.86 120.51 116.28 1bzp n ALA 57 Ca -0.02 -0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.82 1bzp n ALA 57 Cb 0.28 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1bzp n ALA 57 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1bzp s SER 58 N -3.90 6.86 0.24 0.00 0.15 -1.09 -4.91 113.70 111.06 1bzp s SER 58 Ca 0.10 0.95 0.00 0.00 0.70 0.00 0.00 55.95 57.70 1bzp s SER 58 Cb 0.15 -2.51 0.28 0.00 -1.71 0.00 0.00 66.02 62.23 1bzp s SER 58 CO 0.65 -0.81 1.64 -0.08 1.20 0.00 0.00 173.24 175.83 1bzp h GLU 59 N 8.09 0.53 -0.71 5.44 4.57 -1.89 -2.86 114.58 127.74 1bzp h GLU 59 Ca -0.21 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 57.69 1bzp h GLU 59 Cb 1.07 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 1bzp h GLU 59 CO 0.99 0.81 0.32 0.22 -1.18 0.00 0.00 179.01 180.17 1bzp h ASP 60 N 0.44 0.92 -0.56 1.04 3.58 -1.98 -1.14 116.42 118.74 1bzp h ASP 60 Ca 0.05 -0.11 -0.05 0.00 0.42 0.00 0.00 57.03 57.33 1bzp h ASP 60 Cb 0.83 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1bzp h ASP 60 CO 0.07 0.79 0.14 0.25 -2.88 0.00 0.00 179.24 177.61 1bzp h LEU 61 N 1.01 0.84 -0.88 2.28 5.85 -1.88 -2.10 115.31 120.44 1bzp h LEU 61 Ca 0.24 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1bzp h LEU 61 Cb 0.13 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 1bzp h LEU 61 CO -0.03 0.85 0.53 0.50 -0.34 0.00 0.00 178.44 179.95 1bzp h LYS 62 N 0.79 1.20 -0.57 1.25 3.64 -1.24 -1.17 116.57 120.48 1bzp h LYS 62 Ca 0.17 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1bzp h LYS 62 Cb 0.34 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 1bzp h LYS 62 CO 0.00 0.85 0.37 0.87 -2.27 0.00 0.00 179.45 179.27 1bzp h LYS 63 N 1.22 0.75 -0.31 1.90 1.57 -0.95 -2.31 116.57 118.44 1bzp h LYS 63 Ca 0.32 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 1bzp h LYS 63 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1bzp h LYS 63 CO -0.06 0.51 -0.24 1.25 -0.57 0.00 0.00 179.45 180.35 1bzp h HIS 64 N 0.77 0.69 -0.98 -1.35 2.76 -0.90 -2.15 115.15 113.98 1bzp h HIS 64 Ca 0.21 -0.15 0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1bzp h HIS 64 Cb -0.07 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 28.66 1bzp h HIS 64 CO -0.03 0.80 0.64 0.78 -1.30 0.00 0.00 177.93 178.81 1bzp h GLY 65 N 1.00 1.49 0.96 5.26 0.00 -0.84 -0.88 103.07 110.07 1bzp h GLY 65 Ca 0.08 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.90 1bzp h GLY 65 CO 0.05 0.31 0.07 -2.08 0.00 0.00 0.00 176.54 174.90 1bzp h VAL 66 N 1.13 1.25 -0.29 4.60 2.07 -1.02 -1.69 116.25 122.29 1bzp h VAL 66 Ca 0.43 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1bzp h VAL 66 Cb 0.21 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1bzp h VAL 66 CO -0.18 0.31 0.13 0.74 0.02 0.00 0.00 177.57 178.60 1bzp h THR 67 N 0.61 0.97 -0.10 2.57 2.02 -0.83 -0.08 112.91 118.07 1bzp h THR 67 Ca 0.14 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1bzp h THR 67 Cb 0.38 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1bzp h THR 67 CO 0.01 0.05 0.04 0.58 0.37 0.00 0.00 175.52 176.57 1bzp h VAL 68 N 0.28 1.14 -0.04 3.16 2.07 -1.07 -2.56 116.25 119.23 1bzp h VAL 68 Ca 0.12 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 1bzp h VAL 68 Cb 0.06 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1bzp h VAL 68 CO -0.10 0.12 -0.57 -0.07 0.02 0.00 0.00 177.57 176.97 1bzp h LEU 69 N 0.01 0.15 -0.51 2.57 3.38 -1.19 -1.48 115.31 118.24 1bzp h LEU 69 Ca 0.03 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 1bzp h LEU 69 Cb 0.15 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1bzp h LEU 69 CO -0.00 0.69 0.18 0.74 0.09 0.00 0.00 178.44 180.14 1bzp h THR 70 N 0.10 1.22 -0.45 0.22 2.02 -0.99 -0.56 112.91 114.48 1bzp h THR 70 Ca -0.00 -0.72 -0.08 0.00 0.77 0.00 0.00 66.41 66.38 1bzp h THR 70 Cb 1.04 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1bzp h THR 70 CO 0.08 0.27 -0.03 0.00 0.37 0.00 0.00 175.52 176.22 1bzp h ALA 71 N 1.04 0.61 -0.65 6.16 0.00 -1.25 -2.40 119.26 122.76 1bzp h ALA 71 Ca 0.17 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1bzp h ALA 71 Cb 0.24 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1bzp h ALA 71 CO -0.01 0.42 0.24 1.25 0.00 0.00 0.00 179.25 181.16 1bzp h LEU 72 N 0.65 0.91 -1.09 0.00 5.85 -1.11 -2.55 115.31 117.97 1bzp h LEU 72 Ca 0.12 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 1bzp h LEU 72 Cb 0.53 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1bzp h LEU 72 CO 0.03 0.85 0.47 1.23 -0.34 0.00 0.00 178.44 180.68 1bzp h GLY 73 N 0.92 1.18 1.32 3.75 0.00 -0.98 -0.23 103.07 109.04 1bzp h GLY 73 Ca 0.21 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 1bzp h GLY 73 CO -0.01 0.48 0.14 0.00 0.00 0.00 0.00 176.54 177.14 1bzp h ALA 74 N 1.40 1.20 0.06 3.60 0.00 -1.21 -1.67 119.26 122.64 1bzp h ALA 74 Ca 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1bzp h ALA 74 Cb -0.02 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1bzp h ALA 74 CO -0.05 0.55 -0.03 0.82 0.00 0.00 0.00 179.25 180.54 1bzp h ILE 75 N 0.82 1.17 -0.68 0.00 2.04 -0.99 -3.25 117.51 116.62 1bzp h ILE 75 Ca 0.18 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 1bzp h ILE 75 Cb 0.29 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1bzp h ILE 75 CO -0.00 0.21 0.37 -0.07 0.00 0.00 0.00 178.15 178.65 1bzp h LEU 76 N -0.46 0.83 -0.64 1.44 3.38 -0.80 -2.10 115.31 116.96 1bzp h LEU 76 Ca -0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1bzp h LEU 76 Cb 0.40 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1bzp h LEU 76 CO 0.01 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.51 1bzp n LYS 77 N -4.37 0.14 0.00 1.13 5.02 -0.65 -1.72 118.16 117.71 1bzp n LYS 77 Ca 0.07 0.42 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 1bzp n LYS 77 Cb 0.10 -1.80 0.49 0.00 -0.02 0.00 0.00 35.03 33.80 1bzp n LYS 77 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1bzp n LYS 78 N -2.08 0.12 -3.70 1.97 4.76 -0.79 -4.95 118.16 113.49 1bzp n LYS 78 Ca 0.02 -0.04 -0.22 0.00 -2.87 0.00 0.00 58.31 55.20 1bzp n LYS 78 Cb 0.18 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.91 1bzp n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bzp n LYS 79 N -1.41 -5.35 0.00 1.97 5.02 -0.70 -1.29 118.16 116.39 1bzp n LYS 79 Ca 0.08 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 57.02 1bzp n LYS 79 Cb 0.33 -5.34 0.00 0.00 -0.02 0.00 0.00 35.03 30.00 1bzp n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bzp n GLY 80 N -1.57 3.03 2.44 0.72 0.00 -1.26 -4.94 105.19 103.62 1bzp n GLY 80 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1bzp n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bzp n HIS 81 N -0.37 2.56 -0.97 1.61 8.25 -0.41 -4.69 115.22 121.19 1bzp n HIS 81 Ca 0.00 -2.89 0.09 0.00 -0.26 0.00 0.00 57.72 54.66 1bzp n HIS 81 Cb 0.00 -1.99 0.22 0.00 1.12 0.00 0.00 29.99 29.35 1bzp n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1bzp n HIS 82 N 2.16 0.69 -0.19 4.41 1.44 -1.26 -4.78 115.22 117.68 1bzp n HIS 82 Ca 0.66 -0.89 -0.02 0.00 -2.01 0.00 0.00 57.72 55.46 1bzp n HIS 82 Cb 0.24 -0.26 0.08 0.00 0.12 0.00 0.00 29.99 30.17 1bzp n HIS 82 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1bzp h GLU 83 N 1.35 0.47 -0.25 -1.40 4.39 -1.99 0.15 114.58 117.30 1bzp h GLU 83 Ca 0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1bzp h GLU 83 Cb 1.30 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1bzp h GLU 83 CO 0.16 0.31 0.02 0.00 -1.16 0.00 0.00 179.01 178.34 1bzp h ALA 84 N 1.34 1.57 0.00 3.43 0.00 -2.01 -1.19 119.26 122.40 1bzp h ALA 84 Ca 0.27 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1bzp h ALA 84 Cb 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1bzp h ALA 84 CO -0.22 0.32 -1.03 0.39 0.00 0.00 0.00 179.25 178.71 1bzp n GLU 85 N -4.35 0.47 -0.05 0.00 4.71 -0.89 -4.26 120.64 116.27 1bzp n GLU 85 Ca 0.01 0.06 -0.14 0.00 -0.01 0.00 0.00 57.16 57.08 1bzp n GLU 85 Cb 0.19 -1.72 -0.14 0.00 -1.01 0.00 0.00 31.44 28.76 1bzp n GLU 85 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 1bzp n LEU 86 N -2.36 1.44 -0.08 -4.62 0.00 -0.01 -4.34 117.00 107.04 1bzp n LEU 86 Ca 0.01 0.19 -0.09 0.00 0.00 0.00 0.00 56.01 56.12 1bzp n LEU 86 Cb 0.50 -0.25 -0.02 0.00 0.00 0.00 0.00 43.42 43.66 1bzp n LEU 86 CO 0.40 0.61 0.97 0.50 0.00 0.00 0.00 177.39 179.88 1bzp h LYS 87 N 0.02 0.33 -0.51 1.96 3.11 -1.40 -0.95 116.57 119.12 1bzp h LYS 87 Ca -0.42 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.39 1bzp h LYS 87 Cb 2.05 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 33.18 1bzp h LYS 87 CO 0.05 0.22 0.26 -1.35 -2.81 0.00 0.00 179.45 175.82 1bzp h PRO 88 N 0.34 0.71 -0.39 1.90 0.11 -1.80 -1.58 132.00 131.29 1bzp h PRO 88 Ca 0.11 -0.08 -0.04 0.00 0.11 0.00 0.00 66.00 66.10 1bzp h PRO 88 Cb -0.01 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 30.94 1bzp h PRO 88 CO -0.05 0.54 0.09 -0.07 -0.21 0.00 0.00 178.00 178.31 1bzp h LEU 89 N 0.71 0.59 -0.54 2.35 3.38 -1.63 -1.67 115.31 118.50 1bzp h LEU 89 Ca 0.18 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bzp h LEU 89 Cb 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1bzp h LEU 89 CO -0.03 0.67 0.34 0.00 0.09 0.00 0.00 178.44 179.51 1bzp h ALA 90 N 0.94 0.69 -0.51 1.53 0.00 -0.88 -0.49 119.26 120.55 1bzp h ALA 90 Ca 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1bzp h ALA 90 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1bzp h ALA 90 CO 0.00 0.15 0.29 1.96 0.00 0.00 0.00 179.25 181.66 1bzp h GLN 91 N 0.73 0.70 -0.14 0.00 4.20 -1.16 -1.05 115.11 118.40 1bzp h GLN 91 Ca 0.20 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.65 1bzp h GLN 91 Cb -0.05 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1bzp h GLN 91 CO -0.04 0.53 -0.67 0.66 -0.67 0.00 0.00 178.83 178.64 1bzp h SER 92 N 0.68 0.62 0.46 1.46 4.64 -1.09 -1.93 113.55 118.40 1bzp h SER 92 Ca 0.18 -0.38 -0.14 0.00 -0.47 0.00 0.00 61.79 60.99 1bzp h SER 92 Cb 0.02 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 61.91 1bzp h SER 92 CO -0.03 1.12 -0.60 0.45 -0.87 0.00 0.00 176.83 176.90 1bzp h HIS 93 N 0.39 0.18 0.00 4.77 3.86 -0.93 -0.90 115.15 122.51 1bzp h HIS 93 Ca -0.02 -0.07 -0.13 0.00 -1.16 0.00 0.00 60.37 59.00 1bzp h HIS 93 Cb 1.24 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.69 1bzp h HIS 93 CO 0.05 0.70 -0.50 0.00 0.86 0.00 0.00 177.93 179.04 1bzp h ALA 94 N 1.28 0.06 0.00 2.45 0.00 -1.15 -0.46 119.26 121.44 1bzp h ALA 94 Ca -0.01 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.19 1bzp h ALA 94 Cb 1.08 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1bzp h ALA 94 CO 0.09 0.27 -2.17 0.25 0.00 0.00 0.00 179.25 177.69 1bzp n THR 95 N -4.30 0.64 -0.08 0.00 -2.24 -0.73 -4.06 114.28 103.52 1bzp n THR 95 Ca -0.10 -0.66 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 1bzp n THR 95 Cb 0.63 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.60 1bzp n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bzp n LYS 96 N -2.48 0.43 0.15 -0.78 4.81 -0.46 -4.72 118.16 115.12 1bzp n LYS 96 Ca -0.17 0.18 0.05 0.00 -0.87 0.00 0.00 58.31 57.50 1bzp n LYS 96 Cb 0.84 -1.25 0.05 0.00 0.02 0.00 0.00 35.03 34.70 1bzp n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bzp h HIS 97 N -0.79 0.00 -5.80 5.64 3.86 -1.40 -3.49 115.15 113.17 1bzp h HIS 97 Ca -0.20 0.00 -0.31 0.00 -1.16 0.00 0.00 60.37 58.70 1bzp h HIS 97 Cb 1.03 0.00 0.13 0.00 1.06 0.00 0.00 27.41 29.63 1bzp h HIS 97 CO -0.24 0.35 -0.82 1.63 0.86 0.00 0.00 177.93 179.71 1bzp n LYS 98 N -3.15 -1.71 -3.49 2.45 5.02 -0.50 -4.99 118.16 111.79 1bzp n LYS 98 Ca 0.02 0.75 -0.42 0.00 -2.02 0.00 0.00 58.31 56.64 1bzp n LYS 98 Cb 0.68 -5.01 -0.10 0.00 -0.02 0.00 0.00 35.03 30.58 1bzp n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bzp s ILE 99 N -3.37 5.27 0.68 -0.18 -1.09 -0.30 -5.03 121.20 117.17 1bzp s ILE 99 Ca 0.41 -0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 58.22 1bzp s ILE 99 Cb -0.10 -3.82 0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1bzp s ILE 99 CO 0.80 -0.16 1.21 -2.84 -1.23 0.00 0.00 174.94 172.71 1bzp s PRO 100 N 1.70 2.44 0.39 2.79 0.02 -1.26 -4.77 135.00 136.30 1bzp s PRO 100 Ca 0.06 1.79 0.09 0.00 0.02 0.00 0.00 61.00 62.95 1bzp s PRO 100 Cb -0.18 -1.87 0.85 0.00 0.02 0.00 0.00 34.50 33.33 1bzp s PRO 100 CO 0.10 -1.61 1.96 0.82 -0.33 0.00 0.00 177.00 177.94 1bzp h ILE 101 N 0.11 0.96 -0.69 2.83 1.08 -1.92 -0.77 117.51 119.11 1bzp h ILE 101 Ca -0.49 -0.21 0.12 0.00 -0.39 0.00 0.00 64.86 63.89 1bzp h ILE 101 Cb 1.30 0.28 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1bzp h ILE 101 CO 0.52 0.11 0.46 0.50 -0.69 0.00 0.00 178.15 179.05 1bzp h LYS 102 N 0.62 0.43 0.00 2.37 1.63 -1.99 -0.21 116.57 119.43 1bzp h LYS 102 Ca 0.31 -0.03 -0.09 0.00 -0.85 0.00 0.00 60.65 59.99 1bzp h LYS 102 Cb 0.40 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1bzp h LYS 102 CO -0.10 0.29 -0.43 1.88 -3.45 0.00 0.00 179.45 177.63 1bzp h TYR 103 N 0.45 0.00 -0.23 1.91 -1.99 -1.49 -1.33 116.97 114.29 1bzp h TYR 103 Ca 0.33 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.95 1bzp h TYR 103 Cb 0.67 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.38 1bzp h TYR 103 CO -0.00 0.43 -0.30 -0.07 -0.00 0.00 0.00 178.16 178.22 1bzp h LEU 104 N 0.00 0.47 -0.44 3.88 3.38 -1.04 -1.87 115.31 119.68 1bzp h LEU 104 Ca -0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 1bzp h LEU 104 Cb 1.01 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1bzp h LEU 104 CO 0.06 0.76 0.17 -0.08 0.09 0.00 0.00 178.44 179.43 1bzp h GLU 105 N 0.40 0.67 -0.48 1.13 4.81 -0.91 -2.05 114.58 118.15 1bzp h GLU 105 Ca 0.05 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1bzp h GLU 105 Cb 0.73 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.98 1bzp h GLU 105 CO 0.06 0.61 0.25 0.74 -0.73 0.00 0.00 179.01 179.94 1bzp h PHE 106 N 0.57 0.67 -0.13 0.92 0.04 -1.00 -1.89 116.94 116.12 1bzp h PHE 106 Ca 0.15 -0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.80 1bzp h PHE 106 Cb 0.20 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1bzp h PHE 106 CO 0.00 0.51 -0.36 0.97 -0.60 0.00 0.00 178.31 178.83 1bzp h ILE 107 N 0.63 1.29 -0.79 -0.55 2.10 -1.33 -2.16 117.51 116.71 1bzp h ILE 107 Ca 0.17 -1.41 -0.01 0.00 1.08 0.00 0.00 64.86 64.69 1bzp h ILE 107 Cb 0.08 1.59 -0.04 0.00 -1.09 0.00 0.00 36.82 37.36 1bzp h ILE 107 CO -0.02 0.42 0.46 0.28 -1.08 0.00 0.00 178.15 178.21 1bzp h SER 108 N 0.23 0.96 -0.63 2.19 0.02 -0.88 -0.24 113.55 115.20 1bzp h SER 108 Ca 0.03 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 1bzp h SER 108 Cb 0.75 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 63.02 1bzp h SER 108 CO 0.06 0.76 0.24 -0.33 -1.14 0.00 0.00 176.83 176.42 1bzp h GLU 109 N 1.09 0.96 -0.74 3.45 5.08 -1.03 -2.04 114.58 121.34 1bzp h GLU 109 Ca 0.28 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1bzp h GLU 109 Cb -0.01 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.06 1bzp h GLU 109 CO -0.05 0.82 0.41 0.00 -1.00 0.00 0.00 179.01 179.19 1bzp h ALA 110 N 1.09 0.95 -0.28 3.43 0.00 -0.95 -1.54 119.26 121.97 1bzp h ALA 110 Ca 0.21 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bzp h ALA 110 Cb 0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bzp h ALA 110 CO -0.01 0.46 0.17 0.82 0.00 0.00 0.00 179.25 180.69 1bzp h ILE 111 N 1.02 1.09 -0.58 0.00 2.04 -0.76 -1.82 117.51 118.50 1bzp h ILE 111 Ca 0.26 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.92 1bzp h ILE 111 Cb 0.03 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1bzp h ILE 111 CO -0.04 0.09 0.38 0.40 0.00 0.00 0.00 178.15 178.97 1bzp h ILE 112 N 0.36 1.16 -0.36 -0.67 2.04 -1.16 -1.11 117.51 117.77 1bzp h ILE 112 Ca 0.10 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1bzp h ILE 112 Cb -0.00 0.32 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 1bzp h ILE 112 CO -0.02 0.15 0.15 -0.74 0.00 0.00 0.00 178.15 177.70 1bzp h HIS 113 N 0.79 0.54 -0.28 1.37 2.76 -1.04 -2.00 115.15 117.28 1bzp h HIS 113 Ca 0.21 -0.04 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 1bzp h HIS 113 Cb -0.07 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 28.71 1bzp h HIS 113 CO -0.03 0.48 -0.31 0.28 -1.30 0.00 0.00 177.93 177.05 1bzp h VAL 114 N 0.44 1.28 -0.61 5.26 2.07 -1.05 -1.69 116.25 121.95 1bzp h VAL 114 Ca 0.12 -1.41 -0.06 0.00 0.82 0.00 0.00 66.70 66.16 1bzp h VAL 114 Cb 0.16 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 1bzp h VAL 114 CO -0.01 0.45 0.12 -0.07 0.02 0.00 0.00 177.57 178.09 1bzp h LEU 115 N 0.51 0.92 -0.54 2.57 4.07 -1.06 -0.99 115.31 120.80 1bzp h LEU 115 Ca 0.06 -0.19 -0.14 0.00 0.08 0.00 0.00 57.88 57.69 1bzp h LEU 115 Cb 0.79 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 1bzp h LEU 115 CO 0.06 0.91 -0.33 -0.74 -1.08 0.00 0.00 178.44 177.27 1bzp h HIS 116 N 0.93 0.97 -0.69 1.13 2.76 -1.14 -0.81 115.15 118.30 1bzp h HIS 116 Ca 0.19 -0.27 -0.06 0.00 -2.20 0.00 0.00 60.37 58.04 1bzp h HIS 116 Cb 0.37 -0.22 -0.03 0.00 1.55 0.00 0.00 27.41 29.08 1bzp h HIS 116 CO 0.02 1.04 0.19 0.77 -1.30 0.00 0.00 177.93 178.66 1bzp h SER 117 N 0.69 1.03 0.89 3.26 0.02 -0.93 -3.23 113.55 115.28 1bzp h SER 117 Ca 0.07 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.79 1bzp h SER 117 Cb 0.88 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 1bzp h SER 117 CO 0.08 0.98 -1.12 0.54 -1.14 0.00 0.00 176.83 176.18 1bzp n ARG 118 N -4.28 0.61 -2.74 3.45 1.74 -0.41 -4.63 116.66 110.41 1bzp n ARG 118 Ca 0.05 0.10 -0.13 0.00 -0.77 0.00 0.00 57.85 57.11 1bzp n ARG 118 Cb 0.24 -1.80 0.02 0.00 -1.02 0.00 0.00 32.46 29.90 1bzp n ARG 118 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1bzp n HIS 119 N -2.65 1.27 -0.29 -1.55 8.25 -0.31 -4.97 115.22 114.96 1bzp n HIS 119 Ca -0.01 -3.02 0.13 0.00 -0.26 0.00 0.00 57.72 54.57 1bzp n HIS 119 Cb 0.57 -0.36 0.39 0.00 1.12 0.00 0.00 29.99 31.71 1bzp n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bzp h PRO 120 N 2.96 0.65 0.00 -0.41 0.13 -1.75 -0.97 132.00 132.61 1bzp h PRO 120 Ca -0.02 -0.04 -0.08 0.00 -0.87 0.00 0.00 66.00 64.98 1bzp h PRO 120 Cb 1.11 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.08 1bzp h PRO 120 CO 0.54 0.43 -0.40 0.78 -0.23 0.00 0.00 178.00 179.11 1bzp h GLY 121 N 0.67 0.00 -1.96 1.56 0.00 -1.93 -2.23 103.07 99.18 1bzp h GLY 121 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.81 1bzp h GLY 121 CO -0.24 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.52 1bzp n ASP 122 N -3.72 3.57 -2.78 0.19 8.00 -0.87 -4.58 116.55 116.37 1bzp n ASP 122 Ca -0.01 -2.16 -0.16 0.00 0.71 0.00 0.00 54.79 53.17 1bzp n ASP 122 Cb 0.48 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1bzp n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bzp n PHE 123 N 0.82 1.60 -1.12 1.24 7.35 -0.42 -4.72 117.46 122.21 1bzp n PHE 123 Ca 0.18 -3.21 -0.13 0.00 -0.76 0.00 0.00 57.45 53.53 1bzp n PHE 123 Cb 0.59 -0.34 0.10 0.00 0.35 0.00 0.00 39.48 40.18 1bzp n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bzp n GLY 124 N -0.07 -1.89 0.32 7.13 0.00 -1.24 -4.65 105.19 104.79 1bzp n GLY 124 Ca 0.20 -1.59 -0.01 0.00 0.00 0.00 0.00 46.02 44.63 1bzp n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bzp h ALA 125 N -2.10 1.38 -0.56 4.61 0.00 -1.98 0.31 119.26 120.92 1bzp h ALA 125 Ca -0.19 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 1bzp h ALA 125 Cb 0.55 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1bzp h ALA 125 CO 0.13 0.49 0.20 0.38 0.00 0.00 0.00 179.25 180.45 1bzp h ASP 126 N 0.84 0.79 -0.56 0.00 2.03 -2.00 -0.54 116.42 116.99 1bzp h ASP 126 Ca 0.21 -0.18 -0.10 0.00 -0.73 0.00 0.00 57.03 56.23 1bzp h ASP 126 Cb 0.09 -0.20 -0.02 0.00 -0.83 0.00 0.00 39.33 38.36 1bzp h ASP 126 CO -0.03 0.76 -0.02 0.00 -1.03 0.00 0.00 179.24 178.92 1bzp h ALA 127 N 1.06 0.87 -0.59 4.15 0.00 -1.74 -1.86 119.26 121.16 1bzp h ALA 127 Ca 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bzp h ALA 127 Cb 0.23 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1bzp h ALA 127 CO -0.01 0.66 0.37 0.37 0.00 0.00 0.00 179.25 180.64 1bzp h GLN 128 N 0.93 0.79 -0.69 0.00 4.15 -0.71 -0.22 115.11 119.35 1bzp h GLN 128 Ca 0.16 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 1bzp h GLN 128 Cb 0.57 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 1bzp h GLN 128 CO 0.03 0.55 0.14 0.78 -1.93 0.00 0.00 178.83 178.40 1bzp h GLY 129 N 0.80 1.21 0.98 2.39 0.00 -0.92 -0.66 103.07 106.88 1bzp h GLY 129 Ca 0.21 -0.78 -0.08 0.00 0.00 0.00 0.00 47.33 46.68 1bzp h GLY 129 CO -0.04 0.73 -0.05 0.00 0.00 0.00 0.00 176.54 177.17 1bzp h ALA 130 N 1.08 0.58 -0.75 3.60 0.00 -1.09 -1.83 119.26 120.86 1bzp h ALA 130 Ca 0.21 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 1bzp h ALA 130 Cb 0.41 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1bzp h ALA 130 CO 0.01 0.42 0.27 1.98 0.00 0.00 0.00 179.25 181.92 1bzp h MET 131 N 0.62 1.14 -0.55 0.00 -1.53 -0.88 -1.01 114.93 112.71 1bzp h MET 131 Ca 0.11 -0.23 0.05 0.00 -3.44 0.00 0.00 59.70 56.19 1bzp h MET 131 Cb 0.57 -0.17 -0.05 0.00 -0.55 0.00 0.00 31.60 31.40 1bzp h MET 131 CO 0.03 0.95 0.30 -0.91 0.14 0.00 0.00 176.91 177.42 1bzp h ASN 132 N 1.10 0.44 -0.72 1.39 2.35 -0.94 -1.27 115.58 117.92 1bzp h ASN 132 Ca 0.25 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 1bzp h ASN 132 Cb 0.26 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1bzp h ASN 132 CO -0.01 0.30 0.31 0.11 -1.65 0.00 0.00 177.43 176.48 1bzp h LYS 133 N 0.57 1.07 -0.78 0.81 1.57 -0.94 -0.16 116.57 118.70 1bzp h LYS 133 Ca 0.24 -0.18 -0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1bzp h LYS 133 Cb 0.13 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1bzp h LYS 133 CO -0.15 0.87 0.38 0.00 -0.57 0.00 0.00 179.45 179.98 1bzp h ALA 134 N 1.15 1.01 -0.01 3.86 0.00 -0.76 -1.12 119.26 123.39 1bzp h ALA 134 Ca 0.24 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 1bzp h ALA 134 Cb 0.18 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1bzp h ALA 134 CO -0.02 0.57 -0.77 -0.07 0.00 0.00 0.00 179.25 178.96 1bzp h LEU 135 N 1.10 0.08 -0.66 0.00 3.38 -1.03 -2.16 115.31 116.03 1bzp h LEU 135 Ca 0.27 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 1bzp h LEU 135 Cb 0.11 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1bzp h LEU 135 CO -0.04 0.81 0.29 -0.33 0.09 0.00 0.00 178.44 179.27 1bzp h GLU 136 N 0.04 0.98 -0.46 1.13 5.08 -0.81 -1.77 114.58 118.76 1bzp h GLU 136 Ca -0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1bzp h GLU 136 Cb 1.35 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1bzp h GLU 136 CO 0.11 0.80 0.26 1.25 -1.00 0.00 0.00 179.01 180.42 1bzp h LEU 137 N 0.93 0.58 -0.22 1.33 5.85 -0.98 0.27 115.31 123.06 1bzp h LEU 137 Ca 0.22 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.91 1bzp h LEU 137 Cb 0.17 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.00 1bzp h LEU 137 CO -0.02 0.50 -0.17 0.15 -0.34 0.00 0.00 178.44 178.56 1bzp h PHE 138 N 0.61 -0.43 -0.74 1.25 3.57 -1.27 -1.75 116.94 118.19 1bzp h PHE 138 Ca 0.16 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 1bzp h PHE 138 Cb 0.05 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1bzp h PHE 138 CO -0.02 -0.24 0.29 0.00 -2.23 0.00 0.00 178.31 176.11 1bzp h ARG 139 N -0.17 1.12 -0.69 1.11 3.08 -0.92 -1.75 114.38 116.16 1bzp h ARG 139 Ca 0.13 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1bzp h ARG 139 Cb 0.36 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1bzp h ARG 139 CO -0.32 0.92 0.29 -0.22 -1.07 0.00 0.00 179.97 179.56 1bzp h LYS 140 N 1.07 1.02 -0.08 0.04 3.64 -0.72 0.68 116.57 122.22 1bzp h LYS 140 Ca 0.25 -0.18 -0.20 0.00 -1.27 0.00 0.00 60.65 59.25 1bzp h LYS 140 Cb 0.22 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 31.87 1bzp h LYS 140 CO -0.02 0.83 -0.77 -0.44 -2.27 0.00 0.00 179.45 176.79 1bzp h ASP 141 N 0.97 0.58 -0.40 4.20 3.32 -1.17 -2.20 116.42 121.71 1bzp h ASP 141 Ca 0.23 -0.39 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 1bzp h ASP 141 Cb 0.19 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1bzp h ASP 141 CO -0.02 1.15 0.16 0.40 -1.72 0.00 0.00 179.24 179.21 1bzp h ILE 142 N 0.32 1.20 -0.90 0.35 1.08 -1.13 -3.00 117.51 115.43 1bzp h ILE 142 Ca -0.04 -0.62 0.07 0.00 -0.39 0.00 0.00 64.86 63.88 1bzp h ILE 142 Cb 1.36 0.86 -0.06 0.00 -3.07 0.00 0.00 36.82 35.91 1bzp h ILE 142 CO 0.14 0.22 0.59 0.00 -0.69 0.00 0.00 178.15 178.41 1bzp h ALA 143 N 1.00 1.52 -0.59 1.87 0.00 -0.71 -0.27 119.26 122.08 1bzp h ALA 143 Ca 0.13 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1bzp h ALA 143 Cb 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bzp h ALA 143 CO -0.01 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.68 1bzp h ALA 144 N 1.51 1.05 -0.36 0.00 0.00 -1.31 -0.60 119.26 119.56 1bzp h ALA 144 Ca 0.39 -0.25 -0.16 0.00 0.00 0.00 0.00 54.91 54.89 1bzp h ALA 144 Cb 0.21 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bzp h ALA 144 CO -0.15 0.61 -0.41 -0.22 0.00 0.00 0.00 179.25 179.08 1bzp h LYS 145 N 0.90 0.90 -0.70 0.00 1.63 -1.20 -2.39 116.57 115.70 1bzp h LYS 145 Ca 0.18 -0.49 0.06 0.00 -0.85 0.00 0.00 60.65 59.56 1bzp h LYS 145 Cb 0.39 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 31.99 1bzp h LYS 145 CO 0.01 1.13 0.40 1.88 -3.45 0.00 0.00 179.45 179.43 1bzp h TYR 146 N 0.73 0.74 -0.59 1.91 -1.99 -0.80 -2.48 116.97 114.49 1bzp h TYR 146 Ca 0.05 0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.71 1bzp h TYR 146 Cb 1.00 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 39.48 1bzp h TYR 146 CO 0.06 0.36 -0.03 -0.22 -0.00 0.00 0.00 178.16 178.33 1bzp h LYS 147 N 0.74 1.05 -0.63 4.88 3.64 -0.95 0.10 116.57 125.40 1bzp h LYS 147 Ca 0.31 -0.35 0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1bzp h LYS 147 Cb 0.18 -0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.84 1bzp h LYS 147 CO -0.18 1.04 0.28 1.49 -2.27 0.00 0.00 179.45 179.82 1bzp h GLU 148 N 0.96 0.49 -0.00 1.90 4.81 -1.11 -2.35 114.58 119.28 1bzp h GLU 148 Ca 0.16 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1bzp h GLU 148 Cb 0.59 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1bzp h GLU 148 CO 0.04 0.32 -0.04 1.28 -0.73 0.00 0.00 179.01 179.88 1bzp n LEU 149 N -4.92 0.10 0.00 1.64 4.77 -0.96 -4.91 117.00 112.71 1bzp n LEU 149 Ca 0.09 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 1bzp n LEU 149 Cb 0.25 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1bzp n LEU 149 CO 0.24 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1bzp n GLY 150 N 1.36 0.78 0.39 -0.72 0.00 -0.49 -4.98 105.19 101.53 1bzp n GLY 150 Ca 0.12 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.69 1bzp n GLY 150 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bzp n TYR 151 N -2.46 0.00 0.22 1.61 9.36 -0.10 -4.79 117.16 121.00 1bzp n TYR 151 Ca 0.00 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.13 1bzp n TYR 151 Cb 0.03 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.70 1bzp n TYR 151 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1bzp h GLN 152 N 1.93 -0.55 0.00 2.98 -0.00 -1.82 -3.47 115.11 114.18 1bzp h GLN 152 Ca 0.00 0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.69 1bzp h GLN 152 Cb 0.43 0.12 0.00 0.00 0.00 0.00 0.00 27.48 28.03 1bzp h GLN 152 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 178.83 178.88