#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzf n TRP 46 N 0.00 0.54 -3.25 -1.55 2.14 -1.26 -4.87 117.44 109.19 3dzf n TRP 46 Ca 0.00 -1.35 0.03 0.00 2.07 0.00 0.00 57.50 58.26 3dzf n TRP 46 Cb 0.00 -0.33 -0.03 0.00 -0.81 0.00 0.00 31.31 30.14 3dzf n TRP 46 CO 0.00 0.00 0.00 -0.98 2.07 0.00 0.00 177.69 178.78 3dzf s ARG 47 N -3.11 0.15 0.67 -2.67 1.70 -1.26 -5.19 118.95 109.23 3dzf s ARG 47 Ca 0.40 0.36 -0.10 0.00 -0.47 0.00 0.00 55.73 55.91 3dzf s ARG 47 Cb 0.36 0.21 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 3dzf s ARG 47 CO -0.00 -0.08 1.04 -0.65 -1.08 0.00 0.00 175.30 174.53 3dzf s GLN 48 N 2.40 3.00 0.12 3.89 -1.52 -1.26 -5.00 119.66 121.29 3dzf s GLN 48 Ca -0.01 0.41 -0.23 0.00 -1.95 0.00 0.00 55.36 53.58 3dzf s GLN 48 Cb -0.05 -2.09 -0.05 0.00 -0.22 0.00 0.00 33.01 30.61 3dzf s GLN 48 CO -0.15 -0.88 1.68 1.15 -0.25 0.00 0.00 175.29 176.83 3dzf h THR 49 N -0.49 0.64 -1.10 -0.19 2.02 -1.93 -3.45 112.91 108.41 3dzf h THR 49 Ca -0.45 0.00 -0.59 0.00 0.77 0.00 0.00 66.41 66.14 3dzf h THR 49 Cb 1.24 0.64 -0.09 0.00 -1.74 0.00 0.00 68.15 68.21 3dzf h THR 49 CO 0.63 0.00 -0.45 0.26 0.37 0.00 0.00 175.52 176.33 3dzf s TRP 50 N -6.14 2.22 -1.90 3.16 0.52 -1.26 -5.05 118.94 110.48 3dzf s TRP 50 Ca -0.14 -0.72 0.23 0.00 0.02 0.00 0.00 56.10 55.48 3dzf s TRP 50 Cb 0.09 -1.88 -0.01 0.00 -1.15 0.00 0.00 33.47 30.53 3dzf s TRP 50 CO 0.67 0.03 1.08 0.43 0.02 0.00 0.00 176.95 179.19 3dzf n SER 51 N -1.37 1.86 -4.89 2.95 7.64 -1.26 -4.76 113.62 113.80 3dzf n SER 51 Ca -0.05 -1.43 -0.30 0.00 1.01 0.00 0.00 58.87 58.11 3dzf n SER 51 Cb 0.65 0.53 -0.04 0.00 -1.01 0.00 0.00 64.21 64.34 3dzf n SER 51 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3dzf s GLY 52 N -2.55 1.98 0.73 0.23 0.00 0.89 -4.77 107.32 103.83 3dzf s GLY 52 Ca 0.17 -0.39 -0.16 0.00 0.00 0.00 0.00 44.72 44.34 3dzf s GLY 52 CO 0.61 -0.26 1.20 -1.05 0.00 0.00 0.00 173.10 173.60 3dzf n PRO 53 N -0.85 0.61 -1.49 2.90 -0.02 -1.26 -1.47 135.00 133.42 3dzf n PRO 53 Ca -0.00 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.46 3dzf n PRO 53 Cb 0.54 -2.44 0.16 0.00 -0.02 0.00 0.00 33.50 31.74 3dzf n PRO 53 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dzf s GLY 54 N -1.74 1.60 0.14 -1.23 0.00 -1.24 -1.73 107.32 103.12 3dzf s GLY 54 Ca 0.77 -0.68 -0.34 0.00 0.00 0.00 0.00 44.72 44.47 3dzf s GLY 54 CO 0.46 -0.03 1.37 2.41 0.00 0.00 0.00 173.10 177.31 3dzf n THR 55 N -3.96 0.31 -1.60 0.90 -1.04 0.19 -4.68 114.28 104.39 3dzf n THR 55 Ca 0.09 -0.08 -0.50 0.00 -2.04 0.00 0.00 64.05 61.52 3dzf n THR 55 Cb 0.59 -1.08 -0.05 0.00 -1.82 0.00 0.00 70.33 67.97 3dzf n THR 55 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3dzf n THR 56 N 2.45 0.26 -1.54 12.58 -1.04 -0.32 -4.61 114.28 122.06 3dzf n THR 56 Ca 0.16 -0.06 -0.55 0.00 -2.04 0.00 0.00 64.05 61.56 3dzf n THR 56 Cb 0.24 -0.93 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 3dzf n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzf n LYS 57 N 2.41 0.57 -1.25 -2.82 2.85 -1.26 -1.29 118.16 117.36 3dzf n LYS 57 Ca 0.17 0.20 -0.09 0.00 -1.05 0.00 0.00 58.31 57.55 3dzf n LYS 57 Cb 0.22 -1.73 -0.04 0.00 -0.65 0.00 0.00 35.03 32.84 3dzf n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzf n ARG 58 N 1.88 -0.62 -0.25 -1.58 1.74 -1.26 -4.92 116.66 111.65 3dzf n ARG 58 Ca 0.19 0.79 0.05 0.00 -0.77 0.00 0.00 57.85 58.11 3dzf n ARG 58 Cb 0.15 -4.66 0.18 0.00 -1.02 0.00 0.00 32.46 27.11 3dzf n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzf h PHE 59 N 0.00 0.29 -0.11 -1.55 3.57 -1.54 -0.22 116.94 117.38 3dzf h PHE 59 Ca -0.18 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 3dzf h PHE 59 Cb 0.57 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.29 3dzf h PHE 59 CO 0.25 -0.07 0.05 -1.35 -2.23 0.00 0.00 178.31 174.95 3dzf h PRO 60 N 0.28 0.16 -0.24 6.41 0.11 -1.91 -0.79 132.00 136.02 3dzf h PRO 60 Ca 0.41 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.51 3dzf h PRO 60 Cb 0.69 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 3dzf h PRO 60 CO -0.49 0.25 0.09 0.93 -0.21 0.00 0.00 178.00 178.57 3dzf h GLU 61 N 0.03 0.19 0.08 1.05 3.07 -1.87 -1.03 114.58 116.09 3dzf h GLU 61 Ca 0.04 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3dzf h GLU 61 Cb 0.15 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3dzf h GLU 61 CO -0.00 0.13 -0.04 1.15 -1.40 0.00 0.00 179.01 178.85 3dzf h THR 62 N 0.20 0.97 -0.72 1.13 2.02 -1.00 0.11 112.91 115.63 3dzf h THR 62 Ca 0.10 -0.15 0.09 0.00 0.77 0.00 0.00 66.41 67.23 3dzf h THR 62 Cb 0.06 1.07 -0.07 0.00 -1.74 0.00 0.00 68.15 67.47 3dzf h THR 62 CO -0.10 0.04 0.37 0.58 0.37 0.00 0.00 175.52 176.78 3dzf h VAL 63 N -0.17 0.86 -0.44 3.16 2.07 -1.02 0.27 116.25 121.00 3dzf h VAL 63 Ca -0.01 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 3dzf h VAL 63 Cb 0.14 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.07 3dzf h VAL 63 CO 0.02 0.12 0.19 0.25 0.02 0.00 0.00 177.57 178.16 3dzf h LEU 64 N 0.63 0.59 -0.86 2.57 5.85 -0.95 -0.88 115.31 122.27 3dzf h LEU 64 Ca 0.35 -0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.82 3dzf h LEU 64 Cb 0.36 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3dzf h LEU 64 CO -0.26 0.57 -0.22 0.00 -0.34 0.00 0.00 178.44 178.19 3dzf h ALA 65 N 1.04 1.03 -0.39 1.25 0.00 -0.13 -0.96 119.26 121.09 3dzf h ALA 65 Ca 0.15 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.58 3dzf h ALA 65 Cb 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3dzf h ALA 65 CO -0.02 0.58 -0.26 0.00 0.00 0.00 0.00 179.25 179.56 3dzf h ARG 66 N 0.53 0.87 -0.01 0.00 3.08 -0.28 -0.78 114.38 117.78 3dzf h ARG 66 Ca 0.08 -0.41 0.01 0.00 0.07 0.00 0.00 59.98 59.73 3dzf h ARG 66 Cb 0.67 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 3dzf h ARG 66 CO 0.05 1.06 -0.07 0.00 -1.07 0.00 0.00 179.97 179.94 3dzf h VAL 68 N -0.11 0.26 -0.21 0.00 2.07 -1.07 0.03 116.25 117.21 3dzf h VAL 68 Ca 0.03 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.59 3dzf h VAL 68 Cb 0.15 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 3dzf h VAL 68 CO -0.08 0.00 -0.01 0.50 0.02 0.00 0.00 177.57 178.00 3dzf h LYS 69 N -0.50 0.05 -0.63 1.57 3.64 -1.04 -1.38 116.57 118.30 3dzf h LYS 69 Ca 0.06 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 3dzf h LYS 69 Cb 0.58 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.36 3dzf h LYS 69 CO -0.28 0.04 0.38 -0.92 -2.27 0.00 0.00 179.45 176.40 3dzf h TYR 70 N 0.06 0.82 0.00 1.91 3.20 -0.44 -2.00 116.97 120.51 3dzf h TYR 70 Ca 0.10 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.97 3dzf h TYR 70 Cb 0.13 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.13 3dzf h TYR 70 CO -0.19 0.55 0.00 0.25 -1.64 0.00 0.00 178.16 177.13 3dzf n THR 71 N -4.60 0.50 0.03 1.81 -2.24 -0.03 -1.43 114.28 108.30 3dzf n THR 71 Ca 0.05 0.08 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 3dzf n THR 71 Cb 0.05 -0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 67.39 3dzf n THR 71 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dzf h GLU 72 N 0.00 0.15 0.05 -0.78 5.08 -0.66 -3.36 114.58 115.05 3dzf h GLU 72 Ca 0.00 -0.25 -0.15 0.00 -1.00 0.00 0.00 59.36 57.95 3dzf h GLU 72 Cb 0.43 0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.78 3dzf h GLU 72 CO 0.00 0.92 -0.63 0.82 -1.00 0.00 0.00 179.01 179.12 3dzf h ILE 73 N 0.04 1.47 -3.37 3.13 2.04 -0.97 -3.43 117.51 116.42 3dzf h ILE 73 Ca -0.27 -2.22 -0.73 0.00 1.00 0.00 0.00 64.86 62.64 3dzf h ILE 73 Cb 1.99 2.82 -0.22 0.00 -0.74 0.00 0.00 36.82 40.68 3dzf h ILE 73 CO 0.12 0.64 -0.37 -1.00 0.00 0.00 0.00 178.15 177.54 3dzf s HIS 74 N -2.93 3.24 0.43 1.37 3.76 -0.52 -4.92 115.29 115.73 3dzf s HIS 74 Ca -0.14 -0.82 0.37 0.00 -0.15 0.00 0.00 55.06 54.33 3dzf s HIS 74 Cb 0.02 -2.97 1.88 0.00 1.11 0.00 0.00 32.58 32.62 3dzf s HIS 74 CO 0.82 -0.73 2.19 -1.00 -0.85 0.00 0.00 174.74 175.17 3dzf h PRO 75 N 8.71 0.00 -0.43 8.40 0.13 -1.85 0.01 132.00 146.97 3dzf h PRO 75 Ca -0.28 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.81 3dzf h PRO 75 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 3dzf h PRO 75 CO 0.83 0.02 0.08 1.05 -0.23 0.00 0.00 178.00 179.75 3dzf h GLU 76 N 0.00 0.66 -0.85 0.86 4.11 -1.92 -3.01 114.58 114.43 3dzf h GLU 76 Ca -0.00 -0.13 -0.34 0.00 0.07 0.00 0.00 59.36 58.96 3dzf h GLU 76 Cb 0.23 -0.10 -0.20 0.00 0.50 0.00 0.00 28.75 29.18 3dzf h GLU 76 CO 0.00 0.62 0.43 -1.33 0.07 0.00 0.00 179.01 178.80 3dzf n MET 77 N -4.30 3.17 0.18 1.06 2.81 -0.01 -4.57 117.12 115.46 3dzf n MET 77 Ca 0.03 -3.07 0.04 0.00 -1.81 0.00 0.00 57.70 52.89 3dzf n MET 77 Cb 0.22 -2.21 0.32 0.00 -0.71 0.00 0.00 33.22 30.84 3dzf n MET 77 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3dzf h ARG 78 N 2.04 0.00 0.00 0.03 3.08 -1.53 -2.87 114.38 115.13 3dzf h ARG 78 Ca 0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.47 3dzf h ARG 78 Cb 2.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.62 3dzf h ARG 78 CO 0.90 0.42 0.00 -2.39 -1.07 0.00 0.00 179.97 177.82 3dzf n HIS 79 N -3.69 0.00 -2.59 3.04 1.44 -1.26 -4.81 115.22 107.35 3dzf n HIS 79 Ca -0.01 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.28 3dzf n HIS 79 Cb 0.50 -0.38 -0.03 0.00 0.12 0.00 0.00 29.99 30.21 3dzf n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzf s VAL 80 N -2.75 4.47 -0.45 0.61 1.01 -1.08 -5.01 120.40 117.20 3dzf s VAL 80 Ca 0.15 1.81 -0.23 0.00 0.00 0.00 0.00 61.98 63.72 3dzf s VAL 80 Cb 0.13 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.38 3dzf s VAL 80 CO 0.33 0.16 0.76 -0.62 0.00 0.00 0.00 175.10 175.73 3dzf s ASP 81 N 0.88 6.39 0.32 3.32 3.68 -1.26 -4.96 116.67 125.04 3dzf s ASP 81 Ca 0.54 -0.16 0.15 0.00 2.13 0.00 0.00 52.55 55.21 3dzf s ASP 81 Cb -0.25 -2.37 0.48 0.00 -1.45 0.00 0.00 42.92 39.33 3dzf s ASP 81 CO 0.29 -0.90 1.65 0.00 0.13 0.00 0.00 175.17 176.34 3dzf h GLN 83 N 0.00 0.06 -0.22 0.00 5.75 -1.96 -0.64 115.11 118.11 3dzf h GLN 83 Ca -0.00 -0.03 -0.18 0.00 -0.15 0.00 0.00 58.65 58.28 3dzf h GLN 83 Cb 1.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.60 3dzf h GLN 83 CO 0.06 0.50 -0.58 0.77 -2.65 0.00 0.00 178.83 176.94 3dzf h SER 84 N 0.05 0.88 -0.41 -0.69 0.02 -1.68 -0.98 113.55 110.74 3dzf h SER 84 Ca 0.00 -0.57 0.04 0.00 -0.84 0.00 0.00 61.79 60.42 3dzf h SER 84 Cb 0.82 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.07 3dzf h SER 84 CO 0.06 1.30 0.17 0.58 -1.14 0.00 0.00 176.83 177.79 3dzf h VAL 85 N 0.51 0.91 -0.51 2.27 2.07 -0.83 -0.24 116.25 120.44 3dzf h VAL 85 Ca -0.01 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 3dzf h VAL 85 Cb 1.19 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 3dzf h VAL 85 CO 0.12 0.06 0.22 -0.25 0.02 0.00 0.00 177.57 177.75 3dzf h TRP 86 N 0.34 0.76 0.00 1.57 -0.00 -0.89 0.30 115.95 118.04 3dzf h TRP 86 Ca 0.18 -0.05 -0.11 0.00 -0.00 0.00 0.00 58.89 58.92 3dzf h TRP 86 Cb 0.14 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.05 3dzf h TRP 86 CO -0.13 0.62 -0.51 -0.44 -0.00 0.00 0.00 178.44 177.98 3dzf h ASP 87 N 0.68 0.00 -0.52 2.65 3.32 -0.90 0.76 116.42 122.41 3dzf h ASP 87 Ca 0.17 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 3dzf h ASP 87 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.70 3dzf h ASP 87 CO -0.02 0.51 0.12 0.00 -1.72 0.00 0.00 179.24 178.14 3dzf h ALA 88 N 1.49 0.69 0.62 3.45 0.00 -0.78 -1.24 119.26 123.49 3dzf h ALA 88 Ca -0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 3dzf h ALA 88 Cb 1.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3dzf h ALA 88 CO 0.07 0.38 -0.31 0.35 0.00 0.00 0.00 179.25 179.74 3dzf h PHE 89 N 0.73 -0.82 -0.83 0.00 3.04 -0.01 -2.82 116.94 116.21 3dzf h PHE 89 Ca 0.16 -0.02 0.19 0.00 3.98 0.00 0.00 57.97 62.28 3dzf h PHE 89 Cb 0.34 0.28 -0.12 0.00 2.56 0.00 0.00 35.95 39.01 3dzf h PHE 89 CO 0.02 -0.50 0.32 0.87 -2.02 0.00 0.00 178.31 177.00 3dzf h LYS 90 N -0.86 0.37 -0.81 1.11 1.57 -0.98 0.54 116.57 117.51 3dzf h LYS 90 Ca -0.09 -0.02 0.24 0.00 -1.87 0.00 0.00 60.65 58.91 3dzf h LYS 90 Cb 0.66 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 3dzf h LYS 90 CO 0.13 0.24 0.65 0.78 -0.57 0.00 0.00 179.45 180.68 3dzf h GLY 91 N 0.38 0.00 1.84 3.86 0.00 -1.08 0.10 103.07 108.18 3dzf h GLY 91 Ca 0.49 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.69 3dzf h GLY 91 CO -0.50 0.00 -0.56 0.00 0.00 0.00 0.00 176.54 175.48 3dzf h ALA 92 N 1.47 0.96 0.00 3.60 0.00 -0.63 -3.38 119.26 121.28 3dzf h ALA 92 Ca 0.39 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3dzf h ALA 92 Cb 1.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.38 3dzf h ALA 92 CO -0.00 0.70 -0.11 1.97 0.00 0.00 0.00 179.25 181.80 3dzf n PHE 93 N -3.90 0.00 -2.27 0.00 1.16 -0.88 -4.80 117.46 106.77 3dzf n PHE 93 Ca -0.02 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.16 3dzf n PHE 93 Cb 0.58 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.42 3dzf n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzf s ILE 94 N -0.51 3.06 -1.73 1.97 -1.09 0.31 -2.75 121.20 120.46 3dzf s ILE 94 Ca 0.00 1.04 0.00 0.00 -2.23 0.00 0.00 60.65 59.46 3dzf s ILE 94 Cb 0.00 -3.65 0.00 0.00 -1.58 0.00 0.00 42.46 37.23 3dzf s ILE 94 CO 0.00 0.23 0.00 -1.20 -1.23 0.00 0.00 174.94 172.74 3dzf n SER 95 N 0.84 -5.29 -4.31 3.58 7.64 -1.22 -4.90 113.62 109.96 3dzf n SER 95 Ca 0.00 0.16 -0.31 0.00 1.01 0.00 0.00 58.87 59.74 3dzf n SER 95 Cb 0.43 -4.51 -0.16 0.00 -1.01 0.00 0.00 64.21 58.97 3dzf n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzf s LYS 96 N -4.61 2.02 0.23 1.43 1.02 -1.05 -4.77 119.74 114.01 3dzf s LYS 96 Ca 0.00 -0.95 -0.31 0.00 0.02 0.00 0.00 55.97 54.73 3dzf s LYS 96 Cb 0.00 -2.00 -0.12 0.00 -0.52 0.00 0.00 37.83 35.19 3dzf s LYS 96 CO 0.00 0.54 1.68 -1.58 -0.92 0.00 0.00 175.35 175.08 3dzf s HIS 97 N -0.64 2.88 -2.00 3.18 5.65 -1.26 -3.60 115.29 119.50 3dzf s HIS 97 Ca 0.10 0.46 0.14 0.00 0.25 0.00 0.00 55.06 56.01 3dzf s HIS 97 Cb -0.10 -4.11 0.81 0.00 -1.18 0.00 0.00 32.58 28.00 3dzf s HIS 97 CO -0.00 -4.10 1.47 -0.35 -0.65 0.00 0.00 174.74 171.10 3dzf n PRO 98 N 3.55 0.93 -0.06 2.88 -0.04 -1.26 -2.18 135.00 138.83 3dzf n PRO 98 Ca 0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 3dzf n PRO 98 Cb 0.36 -1.23 0.08 0.00 -0.04 0.00 0.00 33.50 32.67 3dzf n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzf n ASP 100 N -0.79 2.44 -4.83 0.00 4.64 -0.92 -4.58 116.55 112.50 3dzf n ASP 100 Ca 0.08 -2.59 -0.36 0.00 -1.38 0.00 0.00 54.79 50.54 3dzf n ASP 100 Cb 0.44 -0.46 -0.06 0.00 -1.04 0.00 0.00 41.12 40.00 3dzf n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3dzf s ILE 101 N -3.97 4.80 0.27 5.18 -1.09 -0.15 -4.82 121.20 121.42 3dzf s ILE 101 Ca 0.33 0.97 0.09 0.00 -2.23 0.00 0.00 60.65 59.82 3dzf s ILE 101 Cb 0.37 -3.79 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3dzf s ILE 101 CO -0.02 0.31 -0.13 0.42 -1.23 0.00 0.00 174.94 174.29 3dzf s THR 102 N -1.39 2.03 0.35 2.92 -4.23 -1.26 -4.73 115.64 109.32 3dzf s THR 102 Ca 0.36 -2.25 0.03 0.00 -1.18 0.00 0.00 61.69 58.65 3dzf s THR 102 Cb -0.16 -2.31 0.21 0.00 1.34 0.00 0.00 72.50 71.58 3dzf s THR 102 CO 0.19 -0.41 1.95 -0.33 -0.54 0.00 0.00 174.62 175.48 3dzf h GLU 103 N 2.32 0.68 -0.91 3.99 5.08 -1.99 -1.35 114.58 122.41 3dzf h GLU 103 Ca -0.40 -0.09 0.21 0.00 -1.00 0.00 0.00 59.36 58.09 3dzf h GLU 103 Cb 1.24 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 30.29 3dzf h GLU 103 CO 0.64 0.55 0.60 0.93 -1.00 0.00 0.00 179.01 180.73 3dzf h GLU 104 N 0.68 0.37 0.00 2.33 3.07 -2.00 0.11 114.58 119.15 3dzf h GLU 104 Ca 0.17 -0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.95 3dzf h GLU 104 Cb 0.10 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.92 3dzf h GLU 104 CO -0.02 0.25 -0.28 -0.44 -1.40 0.00 0.00 179.01 177.11 3dzf h ASP 105 N 0.38 0.00 -0.23 1.42 3.32 -1.57 -1.60 116.42 118.14 3dzf h ASP 105 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 3dzf h ASP 105 Cb 1.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3dzf h ASP 105 CO -0.18 0.28 0.00 -1.22 -1.72 0.00 0.00 179.24 176.41 3dzf n TYR 106 N -4.14 0.30 -0.14 4.55 4.02 0.37 -4.17 117.16 117.94 3dzf n TYR 106 Ca -0.02 -0.15 -0.08 0.00 -0.01 0.00 0.00 57.90 57.64 3dzf n TYR 106 Cb 0.34 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.72 3dzf n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzf h GLN 107 N 2.59 0.91 -0.66 -0.72 1.08 -1.20 -0.06 115.11 117.06 3dzf h GLN 107 Ca 0.00 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 56.85 3dzf h GLN 107 Cb 0.57 -0.06 -0.03 0.00 -0.05 0.00 0.00 27.48 27.91 3dzf h GLN 107 CO 0.00 0.99 0.33 -1.35 -0.95 0.00 0.00 178.83 177.85 3dzf h PRO 108 N 0.81 0.92 -0.04 1.46 0.11 -1.78 -0.70 132.00 132.78 3dzf h PRO 108 Ca 0.13 -0.11 -0.19 0.00 0.11 0.00 0.00 66.00 65.94 3dzf h PRO 108 Cb 0.66 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 3dzf h PRO 108 CO 0.05 0.70 -0.79 1.25 -0.21 0.00 0.00 178.00 179.00 3dzf h LEU 109 N 0.93 0.40 -0.84 2.35 5.85 -1.69 -2.18 115.31 120.12 3dzf h LEU 109 Ca 0.23 -0.29 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 3dzf h LEU 109 Cb 0.07 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 3dzf h LEU 109 CO -0.03 1.04 -0.10 0.24 -0.34 0.00 0.00 178.44 179.24 3dzf h MET 110 N 0.21 0.75 -0.27 1.25 2.86 -0.65 0.70 114.93 119.78 3dzf h MET 110 Ca -0.04 -0.24 -0.05 0.00 -2.06 0.00 0.00 59.70 57.31 3dzf h MET 110 Cb 1.38 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 3dzf h MET 110 CO 0.13 0.83 -0.02 -0.22 1.06 0.00 0.00 176.91 178.69 3dzf h LYS 111 N 0.69 0.49 0.00 1.72 3.64 -0.98 -2.43 116.57 119.71 3dzf h LYS 111 Ca 0.12 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.26 3dzf h LYS 111 Cb 0.57 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.34 3dzf h LYS 111 CO 0.04 0.67 -0.36 -0.07 -2.27 0.00 0.00 179.45 177.46 3dzf h LEU 112 N 0.27 0.00 -3.54 5.20 3.38 -0.80 -2.84 115.31 116.97 3dzf h LEU 112 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 3dzf h LEU 112 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3dzf h LEU 112 CO 0.02 0.36 0.02 0.61 0.09 0.00 0.00 178.44 179.53 3dzf n GLY 113 N -0.27 3.21 3.69 0.83 0.00 0.18 -4.96 105.19 107.87 3dzf n GLY 113 Ca -0.01 -0.95 -0.44 0.00 0.00 0.00 0.00 46.02 44.61 3dzf n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzf n THR 114 N 0.39 0.97 -3.70 2.61 -1.04 -0.94 -4.73 114.28 107.84 3dzf n THR 114 Ca 0.28 -0.24 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 3dzf n THR 114 Cb 1.17 -1.62 -0.09 0.00 -1.82 0.00 0.00 70.33 67.98 3dzf n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzf s GLN 115 N -0.43 0.58 -0.44 -2.82 0.74 -1.26 -5.07 119.66 110.97 3dzf s GLN 115 Ca 0.67 0.71 -0.29 0.00 0.05 0.00 0.00 55.36 56.51 3dzf s GLN 115 Cb -0.60 0.27 0.03 0.00 1.10 0.00 0.00 33.01 33.80 3dzf s GLN 115 CO 0.49 -0.08 1.11 0.99 -0.55 0.00 0.00 175.29 177.25 3dzf s THR 116 N 0.34 4.30 0.09 -0.34 2.01 -1.26 -5.07 115.64 115.71 3dzf s THR 116 Ca -0.01 1.31 0.07 0.00 0.31 0.00 0.00 61.69 63.37 3dzf s THR 116 Cb -0.04 -4.55 -0.04 0.00 0.01 0.00 0.00 72.50 67.89 3dzf s THR 116 CO -0.00 -0.87 -0.13 0.68 -0.69 0.00 0.00 174.62 173.60 3dzf s VAL 117 N 4.22 3.14 0.06 3.82 -7.23 -1.26 -5.06 120.40 118.08 3dzf s VAL 117 Ca 0.46 -1.28 -0.30 0.00 -1.81 0.00 0.00 61.98 59.05 3dzf s VAL 117 Cb -0.08 -2.43 -0.09 0.00 0.56 0.00 0.00 36.38 34.33 3dzf s VAL 117 CO 0.28 0.17 1.95 -2.84 -0.31 0.00 0.00 175.10 174.34 3dzf s PRO 118 N -1.99 4.14 0.44 4.82 0.02 -1.26 -4.82 135.00 136.34 3dzf s PRO 118 Ca 0.19 2.63 0.22 0.00 0.02 0.00 0.00 61.00 64.06 3dzf s PRO 118 Cb -0.11 -4.04 1.00 0.00 0.02 0.00 0.00 34.50 31.37 3dzf s PRO 118 CO 0.11 -0.94 1.88 0.00 -0.33 0.00 0.00 177.00 177.72 3dzf n ASN 120 N -3.60 1.34 -0.91 0.00 6.94 -1.26 -1.30 115.26 116.48 3dzf n ASN 120 Ca -0.01 -1.68 0.04 0.00 -0.02 0.00 0.00 54.58 52.91 3dzf n ASN 120 Cb 0.39 -0.09 0.15 0.00 -2.36 0.00 0.00 39.78 37.87 3dzf n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzf n LYS 121 N 0.12 1.29 -3.01 -3.83 5.02 -0.84 -4.57 118.16 112.33 3dzf n LYS 121 Ca 0.15 -3.03 -0.40 0.00 -2.02 0.00 0.00 58.31 53.01 3dzf n LYS 121 Cb 0.27 -1.25 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 3dzf n LYS 121 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3dzf s ILE 122 N -2.51 5.01 -0.28 -0.18 1.01 -1.26 -0.16 121.20 122.82 3dzf s ILE 122 Ca 0.37 1.47 -0.08 0.00 0.00 0.00 0.00 60.65 62.41 3dzf s ILE 122 Cb 0.38 -4.06 -0.02 0.00 0.01 0.00 0.00 42.46 38.77 3dzf s ILE 122 CO -0.09 0.19 0.11 -0.22 0.00 0.00 0.00 174.94 174.93 3dzf s LEU 123 N 1.21 3.81 0.40 2.97 2.96 0.04 -2.07 118.68 128.00 3dzf s LEU 123 Ca 0.37 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.88 3dzf s LEU 123 Cb -0.17 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.52 3dzf s LEU 123 CO 0.16 -0.12 0.64 -0.76 -1.32 0.00 0.00 176.35 174.95 3dzf s LEU 124 N 1.61 3.85 0.08 -0.68 1.43 0.50 -4.00 118.68 121.47 3dzf s LEU 124 Ca 0.05 0.60 -0.06 0.00 -1.03 0.00 0.00 54.13 53.70 3dzf s LEU 124 Cb -0.16 -3.50 -0.02 0.00 0.03 0.00 0.00 46.19 42.55 3dzf s LEU 124 CO 0.05 -0.43 0.12 -1.66 0.23 0.00 0.00 176.35 174.66 3dzf s TRP 125 N -2.49 0.32 -0.04 0.29 1.48 -1.26 -1.14 118.94 116.10 3dzf s TRP 125 Ca 0.43 -0.78 -0.00 0.00 -1.06 0.00 0.00 56.10 54.68 3dzf s TRP 125 Cb -0.10 -0.19 0.03 0.00 -1.16 0.00 0.00 33.47 32.05 3dzf s TRP 125 CO 0.39 -0.50 0.01 0.45 -4.06 0.00 0.00 176.95 173.24 3dzf s SER 126 N -2.90 0.88 0.00 -2.66 0.15 -0.70 -4.79 113.70 103.68 3dzf s SER 126 Ca 0.08 -0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.70 3dzf s SER 126 Cb 0.06 -0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.09 3dzf s SER 126 CO -0.09 -0.15 0.00 0.54 1.20 0.00 0.00 173.24 174.74 3dzf n ARG 127 N 4.59 0.00 -2.94 5.44 3.00 -1.26 -3.98 116.66 121.51 3dzf n ARG 127 Ca -0.17 0.00 -0.37 0.00 -0.01 0.00 0.00 57.85 57.29 3dzf n ARG 127 Cb 0.50 -0.47 -0.01 0.00 0.00 0.00 0.00 32.46 32.49 3dzf n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzf n ILE 128 N 0.00 4.78 0.09 0.55 3.06 -1.26 -4.90 119.36 121.68 3dzf n ILE 128 Ca 0.00 -5.79 -0.13 0.00 -2.50 0.00 0.00 62.75 54.33 3dzf n ILE 128 Cb 0.00 -1.80 -0.13 0.00 0.54 0.00 0.00 39.64 38.25 3dzf n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzf h LYS 129 N 4.43 0.17 -0.26 9.51 2.10 -1.94 -3.28 116.57 127.30 3dzf h LYS 129 Ca 0.30 -0.29 0.06 0.00 -2.00 0.00 0.00 60.65 58.72 3dzf h LYS 129 Cb 0.50 0.11 -0.08 0.00 -0.90 0.00 0.00 32.23 31.86 3dzf h LYS 129 CO 1.12 1.14 -0.40 -0.44 -2.00 0.00 0.00 179.45 178.87 3dzf h ASP 130 N 0.05 -1.29 -0.52 7.07 5.19 -1.99 -0.74 116.42 124.18 3dzf h ASP 130 Ca -0.09 0.19 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 3dzf h ASP 130 Cb 1.90 0.55 -0.02 0.00 0.18 0.00 0.00 39.33 41.93 3dzf h ASP 130 CO 0.18 -0.39 0.31 0.25 -3.12 0.00 0.00 179.24 176.47 3dzf h LEU 131 N -0.39 0.62 -0.37 1.55 7.12 -1.99 0.26 115.31 122.11 3dzf h LEU 131 Ca 0.11 -0.06 0.08 0.00 0.13 0.00 0.00 57.88 58.14 3dzf h LEU 131 Cb 0.59 -0.16 -0.07 0.00 -0.53 0.00 0.00 40.66 40.49 3dzf h LEU 131 CO -0.47 0.50 -0.11 0.00 -0.13 0.00 0.00 178.44 178.23 3dzf h ALA 132 N 1.15 0.21 -0.45 1.25 0.00 -1.45 0.11 119.26 120.09 3dzf h ALA 132 Ca 0.18 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 3dzf h ALA 132 Cb -0.00 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3dzf h ALA 132 CO -0.03 -0.48 0.17 0.45 0.00 0.00 0.00 179.25 179.36 3dzf h HIS 133 N -0.03 0.69 -0.72 0.00 3.86 -1.00 -0.37 115.15 117.58 3dzf h HIS 133 Ca 0.18 -0.06 0.09 0.00 -1.16 0.00 0.00 60.37 59.42 3dzf h HIS 133 Cb 0.30 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.50 3dzf h HIS 133 CO -0.35 0.60 0.38 1.96 0.86 0.00 0.00 177.93 181.38 3dzf h GLN 134 N 0.58 0.63 0.47 2.45 4.20 -0.17 -1.10 115.11 122.16 3dzf h GLN 134 Ca 0.15 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 3dzf h GLN 134 Cb 0.21 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.85 3dzf h GLN 134 CO -0.01 0.42 -0.22 0.35 -0.67 0.00 0.00 178.83 178.69 3dzf h PHE 135 N 0.65 -0.58 -0.46 2.96 3.04 -0.51 -3.15 116.94 118.89 3dzf h PHE 135 Ca 0.35 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.38 3dzf h PHE 135 Cb 0.34 0.19 -0.02 0.00 2.56 0.00 0.00 35.95 39.02 3dzf h PHE 135 CO -0.09 -0.30 0.31 1.79 -2.02 0.00 0.00 178.31 178.00 3dzf h THR 136 N -0.75 0.88 0.00 4.41 1.35 -0.86 -2.29 112.91 115.65 3dzf h THR 136 Ca -0.06 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 3dzf h THR 136 Cb 0.54 0.63 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 3dzf h THR 136 CO 0.11 0.04 0.00 1.56 -0.25 0.00 0.00 175.52 176.98 3dzf h GLN 137 N 0.23 0.00 0.18 4.72 4.20 -1.16 -2.77 115.11 120.51 3dzf h GLN 137 Ca 0.21 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3dzf h GLN 137 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 3dzf h GLN 137 CO -0.04 0.00 -0.09 0.28 -0.67 0.00 0.00 178.83 178.31 3dzf h VAL 138 N 0.00 0.87 -0.03 -0.54 2.07 -1.41 -3.42 116.25 113.79 3dzf h VAL 138 Ca 0.00 -1.01 -0.16 0.00 0.82 0.00 0.00 66.70 66.35 3dzf h VAL 138 Cb 0.28 1.40 -0.25 0.00 -1.52 0.00 0.00 31.29 31.20 3dzf h VAL 138 CO 0.00 0.20 -0.63 0.00 0.02 0.00 0.00 177.57 177.16 3dzf n GLN 139 N -4.97 0.20 -4.11 1.57 10.64 -1.25 -4.99 117.38 114.48 3dzf n GLN 139 Ca -0.08 -1.56 -0.32 0.00 -1.83 0.00 0.00 57.00 53.21 3dzf n GLN 139 Cb 0.26 0.17 -0.02 0.00 -0.86 0.00 0.00 30.24 29.79 3dzf n GLN 139 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3dzf n ARG 140 N 0.05 -3.33 0.20 2.61 3.00 -1.04 -4.82 116.66 113.32 3dzf n ARG 140 Ca -0.12 0.39 0.14 0.00 -0.01 0.00 0.00 57.85 58.26 3dzf n ARG 140 Cb 0.90 -4.88 0.71 0.00 0.00 0.00 0.00 32.46 29.19 3dzf n ARG 140 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 3dzf h ASP 141 N -1.68 0.00 -5.21 0.55 3.32 -1.88 -3.46 116.42 108.06 3dzf h ASP 141 Ca -0.61 0.00 0.24 0.00 0.02 0.00 0.00 57.03 56.69 3dzf h ASP 141 Cb 1.38 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.80 3dzf h ASP 141 CO 0.72 0.00 0.69 -0.04 -1.72 0.00 0.00 179.24 178.88 3dzf s MET 142 N -3.64 0.65 -0.13 3.56 -1.94 -1.26 -4.92 119.30 111.62 3dzf s MET 142 Ca -0.02 -0.33 0.00 0.00 -1.71 0.00 0.00 55.69 53.64 3dzf s MET 142 Cb 0.08 0.24 0.02 0.00 2.01 0.00 0.00 34.83 37.19 3dzf s MET 142 CO 0.29 -0.29 -0.12 -0.06 -0.01 0.00 0.00 175.02 174.83 3dzf s PHE 143 N -2.75 1.87 0.74 -0.03 0.08 0.77 -4.80 117.98 113.86 3dzf s PHE 143 Ca 0.12 -1.00 -0.04 0.00 0.12 0.00 0.00 56.93 56.13 3dzf s PHE 143 Cb 0.01 -1.43 0.11 0.00 -0.57 0.00 0.00 43.02 41.15 3dzf s PHE 143 CO -0.03 -0.59 1.02 0.95 -0.10 0.00 0.00 175.22 176.48 3dzf s THR 144 N 1.52 2.21 0.47 0.64 -4.23 -1.26 -0.78 115.64 114.21 3dzf s THR 144 Ca 0.04 -0.44 0.14 0.00 -1.18 0.00 0.00 61.69 60.25 3dzf s THR 144 Cb -0.13 -2.76 0.22 0.00 1.34 0.00 0.00 72.50 71.16 3dzf s THR 144 CO -0.09 0.00 2.05 0.25 -0.54 0.00 0.00 174.62 176.29 3dzf h LEU 145 N -0.65 0.04 0.00 4.79 5.85 -1.97 -1.35 115.31 122.02 3dzf h LEU 145 Ca -0.40 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3dzf h LEU 145 Cb 1.27 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.29 3dzf h LEU 145 CO 0.45 0.14 0.00 -0.62 -0.34 0.00 0.00 178.44 178.07 3dzf n GLU 146 N -4.41 0.50 -0.04 1.25 4.71 -1.26 -1.37 120.64 120.02 3dzf n GLU 146 Ca -0.02 0.03 0.12 0.00 -0.01 0.00 0.00 57.16 57.28 3dzf n GLU 146 Cb 0.18 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.32 3dzf n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzf n ASP 147 N -1.20 2.74 -4.85 1.62 10.43 -0.51 -3.51 116.55 121.26 3dzf n ASP 147 Ca 0.14 -1.89 -0.34 0.00 2.57 0.00 0.00 54.79 55.27 3dzf n ASP 147 Cb 0.17 -0.05 -0.06 0.00 1.84 0.00 0.00 41.12 43.03 3dzf n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzf s THR 148 N -1.90 4.79 0.19 -3.53 -4.23 -0.47 -4.94 115.64 105.54 3dzf s THR 148 Ca 0.32 0.84 -0.23 0.00 -1.18 0.00 0.00 61.69 61.43 3dzf s THR 148 Cb 0.21 -3.69 0.10 0.00 1.34 0.00 0.00 72.50 70.45 3dzf s THR 148 CO 0.31 0.05 1.56 0.25 -0.54 0.00 0.00 174.62 176.25 3dzf h LEU 149 N 2.94 -1.54 -0.54 4.79 5.85 -1.89 0.45 115.31 125.37 3dzf h LEU 149 Ca -0.48 0.28 -0.13 0.00 0.84 0.00 0.00 57.88 58.39 3dzf h LEU 149 Cb 1.18 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 3dzf h LEU 149 CO 0.66 -0.30 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.13 3dzf h LEU 150 N -0.11 0.93 -1.05 2.25 3.38 -1.86 0.77 115.31 119.62 3dzf h LEU 150 Ca 0.24 -0.36 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3dzf h LEU 150 Cb 0.55 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 3dzf h LEU 150 CO -0.82 1.13 0.17 1.23 0.09 0.00 0.00 178.44 180.24 3dzf h GLY 151 N 0.90 0.91 0.96 0.83 0.00 -1.57 -2.75 103.07 102.35 3dzf h GLY 151 Ca 0.09 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 3dzf h GLY 151 CO 0.07 0.48 0.09 -1.82 0.00 0.00 0.00 176.54 175.36 3dzf h TYR 152 N 0.83 0.79 -0.66 5.60 5.03 0.43 -1.56 116.97 127.43 3dzf h TYR 152 Ca 0.19 -0.10 -0.05 0.00 2.58 0.00 0.00 58.73 61.34 3dzf h TYR 152 Cb 0.25 -0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.29 3dzf h TYR 152 CO 0.02 0.74 0.21 -0.07 -1.32 0.00 0.00 178.16 177.73 3dzf h LEU 153 N 0.62 0.93 0.00 2.82 3.38 -0.73 -3.27 115.31 119.07 3dzf h LEU 153 Ca 0.14 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3dzf h LEU 153 Cb 0.36 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 3dzf h LEU 153 CO 0.01 0.87 -1.21 0.00 0.09 0.00 0.00 178.44 178.20 3dzf h ALA 154 N 1.26 0.59 -2.16 1.53 0.00 -1.35 -3.44 119.26 115.68 3dzf h ALA 154 Ca 0.22 -0.45 -0.60 0.00 0.00 0.00 0.00 54.91 54.07 3dzf h ALA 154 Cb 0.27 0.15 0.04 0.00 0.00 0.00 0.00 17.79 18.25 3dzf h ALA 154 CO -0.01 0.49 0.91 -3.47 0.00 0.00 0.00 179.25 177.17 3dzf n ASP 155 N -2.80 3.20 0.00 0.00 4.64 -0.60 -1.44 116.55 119.54 3dzf n ASP 155 Ca -0.05 1.04 0.00 0.00 -1.38 0.00 0.00 54.79 54.40 3dzf n ASP 155 Cb 0.71 -1.40 0.00 0.00 -1.04 0.00 0.00 41.12 39.39 3dzf n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzf n ASP 156 N 4.67 -1.07 -4.95 1.67 8.00 -1.26 -5.01 116.55 118.60 3dzf n ASP 156 Ca 0.19 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 3dzf n ASP 156 Cb 0.29 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.12 41.19 3dzf n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzf s LEU 157 N 0.00 4.24 0.08 0.64 1.43 -0.52 -5.06 118.68 119.48 3dzf s LEU 157 Ca 0.00 0.02 0.05 0.00 -1.03 0.00 0.00 54.13 53.17 3dzf s LEU 157 Cb 0.00 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.40 3dzf s LEU 157 CO 0.00 -0.09 -0.13 -0.89 0.23 0.00 0.00 176.35 175.47 3dzf s THR 158 N -2.01 1.07 -0.20 5.49 2.01 -1.26 -5.00 115.64 115.74 3dzf s THR 158 Ca 0.34 -1.39 -0.29 0.00 0.31 0.00 0.00 61.69 60.67 3dzf s THR 158 Cb -0.09 -1.13 0.14 0.00 0.01 0.00 0.00 72.50 71.43 3dzf s THR 158 CO 0.29 -0.31 1.09 -1.66 -0.69 0.00 0.00 174.62 173.34 3dzf s TRP 159 N -1.55 -0.30 0.01 4.92 -2.14 -1.26 -1.18 118.94 117.43 3dzf s TRP 159 Ca -0.00 0.56 -0.28 0.00 2.66 0.00 0.00 56.10 59.04 3dzf s TRP 159 Cb -0.08 0.45 0.10 0.00 -3.10 0.00 0.00 33.47 30.83 3dzf s TRP 159 CO 0.02 -0.26 0.85 0.00 -2.66 0.00 0.00 176.95 174.90 3dzf n GLY 161 N -0.17 5.43 3.17 0.00 0.00 -1.26 -0.91 105.19 111.46 3dzf n GLY 161 Ca -0.10 -2.07 -0.16 0.00 0.00 0.00 0.00 46.02 43.69 3dzf n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzf s GLU 162 N 0.82 0.83 0.08 1.61 2.02 -1.24 -4.48 118.70 118.35 3dzf s GLU 162 Ca 0.00 -1.05 0.26 0.00 0.02 0.00 0.00 54.97 54.21 3dzf s GLU 162 Cb 0.00 -0.69 0.78 0.00 0.10 0.00 0.00 34.13 34.32 3dzf s GLU 162 CO 0.00 0.14 1.66 0.34 0.02 0.00 0.00 175.26 177.41 3dzf n PHE 163 N 0.94 0.38 -0.35 1.61 7.35 -1.24 -2.52 117.46 123.63 3dzf n PHE 163 Ca -0.19 0.11 0.00 0.00 -0.76 0.00 0.00 57.45 56.61 3dzf n PHE 163 Cb 0.56 -0.61 0.00 0.00 0.35 0.00 0.00 39.48 39.78 3dzf n PHE 163 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 3dzf n ASP 164 N -1.84 1.02 -3.88 -2.13 5.75 -1.26 -4.71 116.55 109.49 3dzf n ASP 164 Ca 0.05 -1.37 -0.10 0.00 -0.01 0.00 0.00 54.79 53.36 3dzf n ASP 164 Cb 0.39 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.38 3dzf n ASP 164 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 3dzf s THR 165 N -0.37 0.10 -1.06 2.12 2.01 -1.26 -5.05 115.64 112.14 3dzf s THR 165 Ca 0.00 -0.86 0.12 0.00 0.31 0.00 0.00 61.69 61.25 3dzf s THR 165 Cb 0.00 -0.71 0.51 0.00 0.01 0.00 0.00 72.50 72.31 3dzf s THR 165 CO 0.00 -0.48 1.35 -1.54 -0.69 0.00 0.00 174.62 173.26 3dzf n SER 166 N 1.02 3.61 -4.97 3.53 3.41 -1.26 -3.48 113.62 115.49 3dzf n SER 166 Ca -0.21 -2.39 -0.21 0.00 -0.26 0.00 0.00 58.87 55.81 3dzf n SER 166 Cb 0.57 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3dzf n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzf s LYS 167 N -1.87 3.38 0.18 4.33 1.02 -1.26 -4.70 119.74 120.82 3dzf s LYS 167 Ca 0.35 -0.77 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 3dzf s LYS 167 Cb 0.24 -2.85 -0.08 0.00 -0.52 0.00 0.00 37.83 34.62 3dzf s LYS 167 CO 0.15 0.33 0.92 0.42 -0.92 0.00 0.00 175.35 176.25 3dzf s ILE 168 N -2.05 4.28 -0.66 2.17 1.01 -1.26 -3.59 121.20 121.10 3dzf s ILE 168 Ca 0.37 2.02 -0.19 0.00 0.00 0.00 0.00 60.65 62.85 3dzf s ILE 168 Cb -0.09 -4.30 0.12 0.00 0.01 0.00 0.00 42.46 38.20 3dzf s ILE 168 CO 0.30 0.43 0.77 0.21 0.00 0.00 0.00 174.94 176.66 3dzf s ASN 169 N -0.72 6.29 0.00 3.58 3.84 -0.09 -4.86 114.94 122.98 3dzf s ASN 169 Ca 0.42 -1.60 0.29 0.00 0.21 0.00 0.00 52.86 52.19 3dzf s ASN 169 Cb -0.24 -2.31 1.34 0.00 -0.55 0.00 0.00 41.25 39.49 3dzf s ASN 169 CO 0.30 -1.08 1.94 -1.22 -2.79 0.00 0.00 177.10 174.25 3dzf n TYR 170 N 6.22 0.00 -0.06 0.43 4.02 -1.26 -0.64 117.16 125.87 3dzf n TYR 170 Ca -0.03 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.64 3dzf n TYR 170 Cb 0.44 -0.26 -0.13 0.00 -0.02 0.00 0.00 39.34 39.37 3dzf n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzf n GLN 171 N -1.18 0.67 -3.46 -0.72 1.13 -1.26 -4.12 117.38 108.43 3dzf n GLN 171 Ca 0.13 0.35 -0.13 0.00 -1.94 0.00 0.00 57.00 55.41 3dzf n GLN 171 Cb 0.27 -1.68 -0.03 0.00 0.11 0.00 0.00 30.24 28.90 3dzf n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 3dzf s SER 172 N -6.97 -0.57 0.07 1.08 1.04 -1.26 -3.66 113.70 103.43 3dzf s SER 172 Ca -0.27 0.23 0.03 0.00 0.48 0.00 0.00 55.95 56.41 3dzf s SER 172 Cb 0.07 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.72 3dzf s SER 172 CO 0.67 -0.81 -0.10 0.00 0.98 0.00 0.00 173.24 173.98 3dzf n PRO 174 N 0.95 2.51 -2.73 0.00 -0.02 -1.26 -0.07 135.00 134.37 3dzf n PRO 174 Ca -0.19 0.89 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 3dzf n PRO 174 Cb 0.56 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.37 3dzf n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzf s ASP 175 N 0.37 7.45 0.31 2.55 -1.08 -1.26 -4.62 116.67 120.39 3dzf s ASP 175 Ca 0.64 1.74 0.05 0.00 -0.52 0.00 0.00 52.55 54.46 3dzf s ASP 175 Cb -0.54 -2.58 0.70 0.00 -1.46 0.00 0.00 42.92 39.05 3dzf s ASP 175 CO 0.50 -0.12 1.83 -0.25 0.52 0.00 0.00 175.17 177.65 3dzf h TRP 176 N 5.94 1.01 0.00 -5.34 7.01 -1.93 0.22 115.95 122.86 3dzf h TRP 176 Ca -0.42 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.61 3dzf h TRP 176 Cb 1.21 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.96 3dzf h TRP 176 CO 0.66 0.33 -0.07 0.00 -2.79 0.00 0.00 178.44 176.57 3dzf h ARG 177 N 0.82 0.00 0.00 2.65 3.08 -1.93 -3.30 114.38 115.70 3dzf h ARG 177 Ca 0.51 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.48 3dzf h ARG 177 Cb 0.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 3dzf h ARG 177 CO -0.28 0.02 -0.40 0.87 -1.07 0.00 0.00 179.97 179.11 3dzf h LYS 178 N -1.00 0.00 0.00 0.04 6.56 -1.97 -3.41 116.57 116.79 3dzf h LYS 178 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 3dzf h LYS 178 Cb 0.09 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.75 3dzf h LYS 178 CO -0.00 0.40 -0.06 -0.25 -2.06 0.00 0.00 179.45 177.48 3dzf n ASP 179 N -3.30 0.18 -3.54 0.86 8.00 0.69 -4.95 116.55 114.48 3dzf n ASP 179 Ca 0.01 0.03 -0.14 0.00 0.71 0.00 0.00 54.79 55.40 3dzf n ASP 179 Cb 0.62 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 41.38 3dzf n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzf h SER 181 N 2.74 0.00 -0.85 0.00 4.64 -1.83 -3.31 113.55 114.94 3dzf h SER 181 Ca -0.23 0.00 -0.44 0.00 -0.47 0.00 0.00 61.79 60.65 3dzf h SER 181 Cb 1.16 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.08 3dzf h SER 181 CO 0.35 0.20 0.38 0.59 -0.87 0.00 0.00 176.83 177.48 3dzf n ASN 182 N -2.89 6.45 -4.96 4.97 3.02 -1.26 -4.43 115.26 116.16 3dzf n ASN 182 Ca -0.01 -3.15 -0.20 0.00 -0.03 0.00 0.00 54.58 51.19 3dzf n ASN 182 Cb 0.64 -1.18 0.04 0.00 -0.61 0.00 0.00 39.78 38.67 3dzf n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzf s ASN 183 N 0.32 5.24 0.19 6.41 4.22 -1.24 -0.97 114.94 129.10 3dzf s ASN 183 Ca 0.51 -0.43 -0.12 0.00 -2.14 0.00 0.00 52.86 50.67 3dzf s ASN 183 Cb 0.34 -0.36 0.10 0.00 1.28 0.00 0.00 41.25 42.61 3dzf s ASN 183 CO -0.15 -1.16 1.83 -0.65 -2.04 0.00 0.00 177.10 174.94 3dzf h PRO 184 N 0.22 0.83 0.30 3.55 0.11 -1.80 -1.49 132.00 133.73 3dzf h PRO 184 Ca -0.37 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 3dzf h PRO 184 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3dzf h PRO 184 CO 0.45 0.58 -0.14 0.28 -0.21 0.00 0.00 178.00 178.95 3dzf h VAL 185 N 0.84 0.54 -0.65 3.15 2.07 -1.95 -1.49 116.25 118.75 3dzf h VAL 185 Ca 0.22 -0.80 0.11 0.00 0.82 0.00 0.00 66.70 67.06 3dzf h VAL 185 Cb -0.05 0.85 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 3dzf h VAL 185 CO -0.04 0.12 0.23 0.28 0.02 0.00 0.00 177.57 178.18 3dzf h SER 186 N -0.93 0.21 -0.50 0.57 0.02 -1.83 -1.99 113.55 109.10 3dzf h SER 186 Ca -0.04 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.88 3dzf h SER 186 Cb 0.51 0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 3dzf h SER 186 CO 0.07 0.11 -0.16 0.58 -1.14 0.00 0.00 176.83 176.28 3dzf h VAL 187 N 0.40 1.27 0.12 2.27 2.07 -1.35 -2.15 116.25 118.89 3dzf h VAL 187 Ca 0.34 -1.32 0.01 0.00 0.82 0.00 0.00 66.70 66.55 3dzf h VAL 187 Cb 0.46 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 3dzf h VAL 187 CO -0.35 0.46 -0.19 0.15 0.02 0.00 0.00 177.57 177.66 3dzf h PHE 188 N 0.85 -0.49 -0.58 1.57 3.57 -0.79 -0.02 116.94 121.04 3dzf h PHE 188 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 3dzf h PHE 188 Cb 0.74 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 3dzf h PHE 188 CO 0.05 -0.28 0.12 -1.49 -2.23 0.00 0.00 178.31 174.49 3dzf h TRP 189 N -0.37 0.95 -0.65 0.41 4.06 -1.25 -0.04 115.95 119.06 3dzf h TRP 189 Ca 0.02 -0.10 -0.01 0.00 2.06 0.00 0.00 58.89 60.85 3dzf h TRP 189 Cb 0.38 -0.27 -0.03 0.00 -1.00 0.00 0.00 29.16 28.23 3dzf h TRP 189 CO -0.18 0.80 0.36 -0.22 -3.56 0.00 0.00 178.44 175.65 3dzf h LYS 190 N 0.88 0.91 -0.01 0.49 3.64 -1.33 0.11 116.57 121.26 3dzf h LYS 190 Ca 0.19 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3dzf h LYS 190 Cb 0.34 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 3dzf h LYS 190 CO 0.00 0.68 -0.01 1.15 -2.27 0.00 0.00 179.45 179.01 3dzf h THR 191 N 0.89 1.35 -0.11 1.00 2.02 -0.25 -2.10 112.91 115.70 3dzf h THR 191 Ca 0.23 -1.05 -0.17 0.00 0.77 0.00 0.00 66.41 66.19 3dzf h THR 191 Cb 0.04 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.49 3dzf h THR 191 CO -0.04 0.28 -0.63 -0.37 0.37 0.00 0.00 175.52 175.13 3dzf h VAL 192 N -0.41 1.36 -0.12 3.16 -1.51 -1.05 -2.68 116.25 114.99 3dzf h VAL 192 Ca 0.00 -1.97 -0.16 0.00 -1.23 0.00 0.00 66.70 63.34 3dzf h VAL 192 Cb 0.45 1.96 -0.01 0.00 -2.13 0.00 0.00 31.29 31.57 3dzf h VAL 192 CO 0.00 0.60 -0.60 0.77 -1.23 0.00 0.00 177.57 177.11 3dzf h SER 193 N 0.30 0.47 -0.50 4.19 4.64 -0.82 -1.57 113.55 120.26 3dzf h SER 193 Ca -0.01 -0.26 -0.03 0.00 -0.47 0.00 0.00 61.79 61.02 3dzf h SER 193 Cb 1.18 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.11 3dzf h SER 193 CO 0.11 0.96 0.21 -0.09 -0.87 0.00 0.00 176.83 177.14 3dzf h ARG 194 N 0.31 0.74 -0.73 4.77 2.43 -1.34 -1.52 114.38 119.03 3dzf h ARG 194 Ca -0.00 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 58.97 3dzf h ARG 194 Cb 1.13 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 3dzf h ARG 194 CO 0.10 0.65 0.20 0.00 -1.51 0.00 0.00 179.97 179.41 3dzf h ARG 195 N 0.66 1.16 -0.68 0.20 3.08 -1.30 -1.37 114.38 116.14 3dzf h ARG 195 Ca 0.17 -0.27 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3dzf h ARG 195 Cb 0.18 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 3dzf h ARG 195 CO -0.02 1.00 0.44 0.35 -1.07 0.00 0.00 179.97 180.68 3dzf h PHE 196 N 1.10 0.86 -0.24 3.04 3.57 -1.15 -2.14 116.94 121.98 3dzf h PHE 196 Ca 0.23 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.55 3dzf h PHE 196 Cb 0.35 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.80 3dzf h PHE 196 CO 0.03 0.55 -0.62 0.00 -2.23 0.00 0.00 178.31 176.04 3dzf h ALA 197 N 1.24 0.43 0.00 2.41 0.00 -1.09 -2.61 119.26 119.64 3dzf h ALA 197 Ca 0.25 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 3dzf h ALA 197 Cb -0.09 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3dzf h ALA 197 CO -0.05 0.68 -0.10 0.93 0.00 0.00 0.00 179.25 180.71 3dzf h GLU 198 N 0.62 0.00 0.00 0.00 5.08 -1.04 -2.10 114.58 117.14 3dzf h GLU 198 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3dzf h GLU 198 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 3dzf h GLU 198 CO 0.13 0.10 -0.17 0.00 -1.00 0.00 0.00 179.01 178.08 3dzf h ALA 199 N 1.90 0.90 -2.52 3.43 0.00 -0.99 -3.44 119.26 118.54 3dzf h ALA 199 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 3dzf h ALA 199 Cb 0.32 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.16 3dzf h ALA 199 CO 0.01 0.00 0.42 0.00 0.00 0.00 0.00 179.25 179.68 3dzf s ALA 200 N -3.18 2.76 0.20 0.00 0.00 -0.79 -4.72 121.76 116.03 3dzf s ALA 200 Ca 0.08 0.76 -0.08 0.00 0.00 0.00 0.00 51.96 52.72 3dzf s ALA 200 Cb 0.09 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.87 3dzf s ALA 200 CO 0.66 -0.63 0.31 0.00 0.00 0.00 0.00 175.76 176.10 3dzf n ASP 202 N -0.29 0.00 -4.56 0.00 8.00 -0.35 -4.00 116.55 115.35 3dzf n ASP 202 Ca -0.03 0.00 -0.40 0.00 0.71 0.00 0.00 54.79 55.08 3dzf n ASP 202 Cb 0.63 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.63 3dzf n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzf s VAL 203 N 0.00 5.27 -0.11 2.53 1.01 -1.26 0.13 120.40 127.96 3dzf s VAL 203 Ca 0.00 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.91 3dzf s VAL 203 Cb 0.00 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 3dzf s VAL 203 CO 0.00 0.07 0.13 -0.69 0.00 0.00 0.00 175.10 174.61 3dzf s VAL 204 N 1.80 5.39 0.17 2.92 1.01 -0.45 -4.59 120.40 126.66 3dzf s VAL 204 Ca 0.08 0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.28 3dzf s VAL 204 Cb -0.17 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.83 3dzf s VAL 204 CO 0.11 0.61 0.05 -1.00 0.00 0.00 0.00 175.10 174.86 3dzf s HIS 205 N -1.02 2.94 -0.03 5.22 3.76 -0.88 -0.89 115.29 124.39 3dzf s HIS 205 Ca 0.15 -0.10 -0.01 0.00 -0.15 0.00 0.00 55.06 54.95 3dzf s HIS 205 Cb -0.12 -1.42 0.02 0.00 1.11 0.00 0.00 32.58 32.17 3dzf s HIS 205 CO 0.04 0.52 0.05 0.54 -0.85 0.00 0.00 174.74 175.05 3dzf s VAL 206 N -1.76 -0.04 -0.10 -0.90 0.11 0.36 -0.37 120.40 117.71 3dzf s VAL 206 Ca 0.29 0.13 -0.22 0.00 -2.93 0.00 0.00 61.98 59.25 3dzf s VAL 206 Cb -0.09 -0.10 -0.04 0.00 -1.53 0.00 0.00 36.38 34.62 3dzf s VAL 206 CO 0.20 0.05 0.65 -0.04 -3.33 0.00 0.00 175.10 172.64 3dzf s MET 207 N 0.70 4.38 0.10 1.54 -1.94 -0.30 0.88 119.30 124.67 3dzf s MET 207 Ca -0.06 0.77 0.09 0.00 -1.71 0.00 0.00 55.69 54.78 3dzf s MET 207 Cb -0.08 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.26 3dzf s MET 207 CO -0.02 0.02 -0.23 -0.51 -0.01 0.00 0.00 175.02 174.27 3dzf s LEU 208 N 0.97 2.29 -0.84 -0.03 1.43 0.12 -1.73 118.68 120.89 3dzf s LEU 208 Ca 0.34 -0.69 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 3dzf s LEU 208 Cb -0.17 -1.03 0.05 0.00 0.03 0.00 0.00 46.19 45.07 3dzf s LEU 208 CO 0.15 0.12 1.29 -0.62 0.23 0.00 0.00 176.35 177.52 3dzf s ASP 209 N -1.85 6.31 0.00 2.29 -1.08 -1.26 -1.01 116.67 120.09 3dzf s ASP 209 Ca 0.09 -0.98 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 3dzf s ASP 209 Cb -0.10 -2.53 0.24 0.00 -1.46 0.00 0.00 42.92 39.07 3dzf s ASP 209 CO 0.04 -1.62 1.05 0.61 0.52 0.00 0.00 175.17 175.78 3dzf n GLY 210 N 5.91 -0.53 0.06 2.66 0.00 -0.07 -2.06 105.19 111.16 3dzf n GLY 210 Ca 0.14 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.26 3dzf n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzf n SER 211 N -1.36 0.68 -4.79 1.61 3.41 -1.26 -4.82 113.62 107.10 3dzf n SER 211 Ca 0.02 0.04 -0.34 0.00 -0.26 0.00 0.00 58.87 58.33 3dzf n SER 211 Cb 0.05 0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.38 3dzf n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzf s ARG 212 N -3.19 3.38 0.46 4.33 1.81 -0.87 -4.92 118.95 119.94 3dzf s ARG 212 Ca 0.05 1.41 0.15 0.00 -1.72 0.00 0.00 55.73 55.62 3dzf s ARG 212 Cb 0.13 -2.03 1.11 0.00 -0.45 0.00 0.00 34.95 33.71 3dzf s ARG 212 CO 0.75 -0.79 2.01 0.77 -0.68 0.00 0.00 175.30 177.36 3dzf h SER 213 N 0.93 0.27 -3.70 0.23 0.02 -1.91 -3.31 113.55 106.08 3dzf h SER 213 Ca -0.49 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 59.82 3dzf h SER 213 Cb 1.24 -0.05 -0.40 0.00 0.14 0.00 0.00 62.40 63.32 3dzf h SER 213 CO 0.57 0.17 -0.72 -0.54 -1.14 0.00 0.00 176.83 175.17 3dzf s LYS 214 N -5.30 1.45 0.09 3.45 1.02 -1.26 -4.98 119.74 114.20 3dzf s LYS 214 Ca -0.07 -1.87 -0.21 0.00 0.02 0.00 0.00 55.97 53.84 3dzf s LYS 214 Cb 0.19 -3.09 -0.11 0.00 -0.52 0.00 0.00 37.83 34.30 3dzf s LYS 214 CO 0.73 -0.96 1.65 0.82 -0.92 0.00 0.00 175.35 176.67 3dzf h ILE 215 N 6.48 1.12 -3.51 2.17 2.04 -1.80 -3.33 117.51 120.68 3dzf h ILE 215 Ca -0.05 -0.35 -0.62 0.00 1.00 0.00 0.00 64.86 64.83 3dzf h ILE 215 Cb 1.01 1.12 -0.16 0.00 -0.74 0.00 0.00 36.82 38.05 3dzf h ILE 215 CO 0.53 0.11 -0.53 0.12 0.00 0.00 0.00 178.15 178.38 3dzf s PHE 216 N -5.71 3.27 -0.32 1.37 5.36 -1.26 -4.32 117.98 116.37 3dzf s PHE 216 Ca -0.14 0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 55.91 3dzf s PHE 216 Cb 0.07 -2.21 0.06 0.00 -0.34 0.00 0.00 43.02 40.59 3dzf s PHE 216 CO 0.69 0.04 0.05 0.34 -1.46 0.00 0.00 175.22 174.88 3dzf s ASP 217 N 0.93 5.03 0.64 6.13 -1.08 -1.25 -4.85 116.67 122.22 3dzf s ASP 217 Ca 0.06 -1.36 0.34 0.00 -0.52 0.00 0.00 52.55 51.08 3dzf s ASP 217 Cb -0.13 -1.76 1.90 0.00 -1.46 0.00 0.00 42.92 41.47 3dzf s ASP 217 CO 0.03 -0.32 2.12 0.07 0.52 0.00 0.00 175.17 177.60 3dzf h LYS 218 N 8.05 0.00 -0.24 4.34 2.10 -1.95 -1.86 116.57 127.01 3dzf h LYS 218 Ca -0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.45 3dzf h LYS 218 Cb 1.06 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.39 3dzf h LYS 218 CO 0.57 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.77 3dzf n ASP 219 N -3.23 2.99 -4.83 7.07 8.00 -1.26 -3.40 116.55 121.90 3dzf n ASP 219 Ca -0.01 -1.93 -0.29 0.00 0.71 0.00 0.00 54.79 53.27 3dzf n ASP 219 Cb 0.27 -0.15 0.12 0.00 -0.02 0.00 0.00 41.12 41.34 3dzf n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzf s SER 220 N -1.67 3.90 0.20 -2.24 1.04 -0.70 -4.78 113.70 109.45 3dzf s SER 220 Ca 0.35 0.88 -0.09 0.00 0.48 0.00 0.00 55.95 57.57 3dzf s SER 220 Cb 0.21 -1.42 0.13 0.00 0.10 0.00 0.00 66.02 65.05 3dzf s SER 220 CO 0.31 -2.30 1.76 0.74 0.98 0.00 0.00 173.24 174.73 3dzf h THR 221 N -1.32 1.25 0.05 2.02 2.02 -1.91 0.26 112.91 115.28 3dzf h THR 221 Ca -0.49 -0.81 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 3dzf h THR 221 Cb 1.33 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 3dzf h THR 221 CO 0.63 0.33 -0.02 0.15 0.37 0.00 0.00 175.52 176.98 3dzf h PHE 222 N 1.07 -0.06 -0.07 3.16 3.57 -1.88 1.10 116.94 123.82 3dzf h PHE 222 Ca 0.25 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.68 3dzf h PHE 222 Cb 0.22 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 3dzf h PHE 222 CO 0.02 -0.01 -0.25 0.78 -2.23 0.00 0.00 178.31 176.62 3dzf h GLY 223 N -0.10 0.13 0.00 2.40 0.00 -1.56 -0.85 103.07 103.09 3dzf h GLY 223 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3dzf h GLY 223 CO 0.01 0.09 -1.24 -1.14 0.00 0.00 0.00 176.54 174.26 3dzf n SER 224 N -4.20 1.67 0.01 0.19 3.41 0.88 -4.68 113.62 110.91 3dzf n SER 224 Ca -0.01 -0.25 -0.01 0.00 -0.26 0.00 0.00 58.87 58.33 3dzf n SER 224 Cb 0.33 1.38 -0.00 0.00 -0.26 0.00 0.00 64.21 65.66 3dzf n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzf n VAL 225 N -1.72 0.82 -0.20 -3.33 0.31 0.37 -4.74 118.33 109.84 3dzf n VAL 225 Ca -0.01 0.26 -0.08 0.00 -0.01 0.00 0.00 64.34 64.50 3dzf n VAL 225 Cb 0.28 -1.53 0.02 0.00 -0.91 0.00 0.00 33.84 31.70 3dzf n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzf h GLU 226 N -0.15 0.94 0.00 5.55 5.08 -1.08 -1.98 114.58 122.95 3dzf h GLU 226 Ca 0.00 -0.24 -0.06 0.00 -1.00 0.00 0.00 59.36 58.06 3dzf h GLU 226 Cb 0.15 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 3dzf h GLU 226 CO 0.00 0.88 -0.30 -0.24 -1.00 0.00 0.00 179.01 178.35 3dzf h VAL 227 N 0.84 0.94 -0.13 3.13 3.04 -1.42 -1.16 116.25 121.48 3dzf h VAL 227 Ca 0.18 -1.16 0.00 0.00 -1.01 0.00 0.00 66.70 64.70 3dzf h VAL 227 Cb 0.38 1.68 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 3dzf h VAL 227 CO 0.01 0.30 0.00 1.41 -1.01 0.00 0.00 177.57 178.27 3dzf n HIS 228 N -3.77 0.16 0.04 3.17 8.25 -0.80 -3.70 115.22 118.57 3dzf n HIS 228 Ca -0.01 -0.08 0.04 0.00 -0.26 0.00 0.00 57.72 57.41 3dzf n HIS 228 Cb 0.40 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.59 3dzf n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzf n ASN 229 N 0.31 2.31 -4.69 0.41 3.02 -0.46 -4.98 115.26 111.17 3dzf n ASN 229 Ca 0.17 -1.76 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 3dzf n ASN 229 Cb 0.34 -0.11 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 3dzf n ASN 229 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3dzf s LEU 230 N -0.88 4.32 -0.18 3.41 1.43 -1.10 -3.32 118.68 122.37 3dzf s LEU 230 Ca 0.14 2.07 -0.25 0.00 -1.03 0.00 0.00 54.13 55.05 3dzf s LEU 230 Cb 0.08 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.72 3dzf s LEU 230 CO 0.11 -0.65 0.84 -1.10 0.23 0.00 0.00 176.35 175.78 3dzf s GLN 231 N 2.01 4.29 0.45 1.70 -1.52 -1.26 -4.92 119.66 120.40 3dzf s GLN 231 Ca 0.62 1.02 0.21 0.00 -1.95 0.00 0.00 55.36 55.26 3dzf s GLN 231 Cb -0.30 -3.58 1.19 0.00 -0.22 0.00 0.00 33.01 30.10 3dzf s GLN 231 CO 0.26 -0.35 1.85 -1.35 -0.25 0.00 0.00 175.29 175.45 3dzf h PRO 232 N 7.37 0.29 0.00 2.91 0.11 -1.87 0.20 132.00 141.00 3dzf h PRO 232 Ca -0.28 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 3dzf h PRO 232 Cb 1.13 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.16 3dzf h PRO 232 CO 0.84 0.19 -0.35 0.93 -0.21 0.00 0.00 178.00 179.41 3dzf h GLU 233 N 0.30 0.00 0.00 1.05 3.07 -1.91 -3.39 114.58 113.70 3dzf h GLU 233 Ca 0.47 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.16 3dzf h GLU 233 Cb 1.36 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.24 3dzf h GLU 233 CO -0.15 0.35 -1.65 1.63 -1.40 0.00 0.00 179.01 177.79 3dzf n LYS 234 N -3.40 0.91 -3.22 2.33 5.02 -0.08 -4.99 118.16 114.73 3dzf n LYS 234 Ca 0.01 0.05 -0.40 0.00 -2.02 0.00 0.00 58.31 55.94 3dzf n LYS 234 Cb 0.54 -1.23 -0.07 0.00 -0.02 0.00 0.00 35.03 34.24 3dzf n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzf s VAL 235 N -2.23 5.06 -0.10 -0.18 1.01 -0.40 -1.21 120.40 122.35 3dzf s VAL 235 Ca -0.12 0.92 -0.22 0.00 0.00 0.00 0.00 61.98 62.55 3dzf s VAL 235 Cb 0.04 -3.84 -0.28 0.00 0.00 0.00 0.00 36.38 32.30 3dzf s VAL 235 CO 0.29 0.09 0.70 -0.61 0.00 0.00 0.00 175.10 175.58 3dzf h GLN 236 N 7.94 0.18 -3.31 2.72 -0.00 -0.63 -3.43 115.11 118.58 3dzf h GLN 236 Ca -0.29 -0.30 -0.15 0.00 -0.00 0.00 0.00 58.65 57.91 3dzf h GLN 236 Cb 1.14 0.11 -0.23 0.00 0.00 0.00 0.00 27.48 28.50 3dzf h GLN 236 CO 0.72 1.14 -0.45 0.99 0.00 0.00 0.00 178.83 181.24 3dzf s THR 237 N -2.38 0.04 -0.23 2.39 2.01 -0.95 -1.42 115.64 115.10 3dzf s THR 237 Ca -0.18 -0.35 -0.05 0.00 0.31 0.00 0.00 61.69 61.42 3dzf s THR 237 Cb 0.01 -0.40 -0.01 0.00 0.01 0.00 0.00 72.50 72.11 3dzf s THR 237 CO 0.75 -0.19 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.26 3dzf s LEU 238 N -0.71 3.09 -0.21 4.42 2.96 0.56 -1.34 118.68 127.46 3dzf s LEU 238 Ca -0.08 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 3dzf s LEU 238 Cb -0.05 -1.79 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 3dzf s LEU 238 CO 0.01 -0.04 -0.01 -0.70 -1.32 0.00 0.00 176.35 174.30 3dzf s GLU 239 N 1.51 3.55 -0.07 1.98 2.12 -0.07 -1.14 118.70 126.58 3dzf s GLU 239 Ca 0.06 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.72 3dzf s GLU 239 Cb -0.15 -3.07 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 3dzf s GLU 239 CO -0.01 -0.05 0.28 0.00 -0.54 0.00 0.00 175.26 174.94 3dzf s ALA 240 N 1.15 3.75 -0.27 6.30 0.00 0.67 -0.49 121.76 132.88 3dzf s ALA 240 Ca 0.03 -0.42 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 3dzf s ALA 240 Cb -0.14 -2.22 0.01 0.00 0.00 0.00 0.00 23.12 20.77 3dzf s ALA 240 CO 0.01 0.47 0.02 -1.58 0.00 0.00 0.00 175.76 174.68 3dzf s TRP 241 N -0.81 3.09 -0.39 0.00 0.51 0.25 -1.31 118.94 120.27 3dzf s TRP 241 Ca 0.19 -1.13 -0.18 0.00 -2.12 0.00 0.00 56.10 52.85 3dzf s TRP 241 Cb -0.14 -2.17 0.01 0.00 -0.81 0.00 0.00 33.47 30.36 3dzf s TRP 241 CO 0.08 -0.61 0.51 0.08 -0.51 0.00 0.00 176.95 176.50 3dzf s VAL 242 N 1.44 5.00 -0.32 4.03 1.01 0.45 -0.70 120.40 131.31 3dzf s VAL 242 Ca 0.02 0.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.85 3dzf s VAL 242 Cb -0.16 -4.04 -0.00 0.00 0.00 0.00 0.00 36.38 32.17 3dzf s VAL 242 CO -0.01 -0.37 0.67 -0.63 0.00 0.00 0.00 175.10 174.77 3dzf s ILE 243 N 2.40 4.89 -0.06 2.22 1.01 -0.18 -0.23 121.20 131.25 3dzf s ILE 243 Ca 0.17 0.88 -0.30 0.00 0.00 0.00 0.00 60.65 61.41 3dzf s ILE 243 Cb -0.16 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.24 3dzf s ILE 243 CO 0.15 -0.20 1.02 -1.00 0.00 0.00 0.00 174.94 174.91 3dzf s HIS 244 N 2.72 3.53 0.07 3.97 3.76 -0.22 -0.90 115.29 128.22 3dzf s HIS 244 Ca 0.27 1.59 0.07 0.00 -0.15 0.00 0.00 55.06 56.83 3dzf s HIS 244 Cb -0.15 -3.19 -0.23 0.00 1.11 0.00 0.00 32.58 30.12 3dzf s HIS 244 CO 0.13 -0.28 1.08 0.78 -0.85 0.00 0.00 174.74 175.59 3dzf h GLY 245 N 7.62 0.04 -4.52 -2.22 0.00 -1.89 -3.42 103.07 98.70 3dzf h GLY 245 Ca -0.35 -0.11 -0.64 0.00 0.00 0.00 0.00 47.33 46.24 3dzf h GLY 245 CO 0.82 0.10 -0.56 0.61 0.00 0.00 0.00 176.54 177.52 3dzf n GLY 246 N 1.44 -1.83 3.59 4.60 0.00 -1.26 -4.84 105.19 106.89 3dzf n GLY 246 Ca -0.06 0.17 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3dzf n GLY 246 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dzf s ARG 247 N -1.19 3.40 2.63 1.61 0.52 -1.26 -4.84 118.95 119.83 3dzf s ARG 247 Ca 0.62 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.83 3dzf s ARG 247 Cb -0.75 -4.11 0.00 0.00 0.52 0.00 0.00 34.95 30.61 3dzf s ARG 247 CO 0.59 -1.78 0.00 0.39 0.02 0.00 0.00 175.30 174.52 3dzf n GLU 248 N 8.33 0.00 -1.69 3.54 1.02 -1.26 -4.34 120.64 126.24 3dzf n GLU 248 Ca 0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.90 3dzf n GLU 248 Cb 0.48 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.90 3dzf n GLU 248 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3dzf n ASP 249 N 6.89 4.11 -4.90 1.62 5.75 -1.26 -4.96 116.55 123.81 3dzf n ASP 249 Ca 0.00 -2.82 -0.26 0.00 -0.01 0.00 0.00 54.79 51.70 3dzf n ASP 249 Cb 0.00 -1.64 0.07 0.00 -1.03 0.00 0.00 41.12 38.52 3dzf n ASP 249 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3dzf s SER 250 N 3.19 4.76 1.01 -1.12 0.15 -1.26 -5.08 113.70 115.34 3dzf s SER 250 Ca 0.49 0.44 -0.12 0.00 0.70 0.00 0.00 55.95 57.45 3dzf s SER 250 Cb 0.14 -1.06 0.19 0.00 -1.71 0.00 0.00 66.02 63.58 3dzf s SER 250 CO -0.08 -1.64 1.09 -0.13 1.20 0.00 0.00 173.24 173.68 3dzf s ARG 251 N -5.27 0.36 -1.02 5.44 3.00 -1.26 -4.92 118.95 115.28 3dzf s ARG 251 Ca 0.61 0.48 -0.22 0.00 0.00 0.00 0.00 55.73 56.60 3dzf s ARG 251 Cb -0.10 -1.73 0.06 0.00 0.00 0.00 0.00 34.95 33.17 3dzf s ARG 251 CO 0.45 -2.77 1.42 0.34 0.00 0.00 0.00 175.30 174.74 3dzf s ASP 252 N -3.47 6.53 0.03 0.23 -1.08 -1.26 -4.83 116.67 112.82 3dzf s ASP 252 Ca 0.65 -1.57 0.10 0.00 -0.52 0.00 0.00 52.55 51.21 3dzf s ASP 252 Cb -0.19 -2.55 0.44 0.00 -1.46 0.00 0.00 42.92 39.17 3dzf s ASP 252 CO 0.58 -1.44 1.32 0.18 0.52 0.00 0.00 175.17 176.33 3dzf n LEU 253 N 8.58 0.06 0.18 -1.34 4.77 -1.26 -2.19 117.00 125.79 3dzf n LEU 253 Ca 0.33 0.52 0.14 0.00 -0.03 0.00 0.00 56.01 56.96 3dzf n LEU 253 Cb 0.51 -0.52 0.59 0.00 -2.33 0.00 0.00 43.42 41.67 3dzf n LEU 253 CO 0.65 -0.38 0.91 0.00 -1.33 0.00 0.00 177.39 177.23 3dzf n GLN 255 N -2.50 1.87 -1.75 0.00 1.13 -0.93 -4.64 117.38 110.55 3dzf n GLN 255 Ca 0.01 -1.30 -0.40 0.00 -1.94 0.00 0.00 57.00 53.37 3dzf n GLN 255 Cb 0.22 -1.43 0.01 0.00 0.11 0.00 0.00 30.24 29.15 3dzf n GLN 255 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 3dzf n ASP 256 N 0.53 3.31 -0.36 1.08 -0.08 -0.78 -4.76 116.55 115.50 3dzf n ASP 256 Ca 0.17 1.15 0.06 0.00 -1.51 0.00 0.00 54.79 54.66 3dzf n ASP 256 Cb 0.39 -1.59 0.22 0.00 2.34 0.00 0.00 41.12 42.49 3dzf n ASP 256 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 3dzf h PRO 257 N 2.42 0.98 0.00 -0.67 0.11 -1.93 -0.32 132.00 132.60 3dzf h PRO 257 Ca -0.50 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.55 3dzf h PRO 257 Cb 1.27 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 3dzf h PRO 257 CO 0.62 0.65 -0.01 1.79 -0.21 0.00 0.00 178.00 180.84 3dzf h THR 258 N 1.01 0.02 -0.03 -1.15 1.35 -1.90 0.56 112.91 112.78 3dzf h THR 258 Ca 0.48 -0.50 -0.20 0.00 -0.55 0.00 0.00 66.41 65.65 3dzf h THR 258 Cb 0.42 1.49 0.01 0.00 -1.73 0.00 0.00 68.15 68.34 3dzf h THR 258 CO -0.25 0.01 -0.75 0.40 -0.25 0.00 0.00 175.52 174.68 3dzf h ILE 259 N 0.00 1.36 -0.95 6.82 1.08 -1.44 -1.82 117.51 122.56 3dzf h ILE 259 Ca -0.00 -2.09 0.05 0.00 -0.39 0.00 0.00 64.86 62.44 3dzf h ILE 259 Cb 0.49 2.42 -0.06 0.00 -3.07 0.00 0.00 36.82 36.60 3dzf h ILE 259 CO 0.00 0.63 0.61 0.11 -0.69 0.00 0.00 178.15 178.81 3dzf h LYS 260 N 0.14 1.11 -0.08 2.37 1.79 -0.68 -1.44 116.57 119.77 3dzf h LYS 260 Ca -0.09 -0.07 0.03 0.00 -2.18 0.00 0.00 60.65 58.35 3dzf h LYS 260 Cb 1.42 -0.25 -0.03 0.00 -1.58 0.00 0.00 32.23 31.79 3dzf h LYS 260 CO 0.15 0.73 -0.10 1.49 -1.08 0.00 0.00 179.45 180.64 3dzf h GLU 261 N 1.14 -0.14 -0.50 3.15 4.81 -0.88 -1.20 114.58 120.97 3dzf h GLU 261 Ca 0.40 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.73 3dzf h GLU 261 Cb 0.11 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 3dzf h GLU 261 CO -0.16 -0.09 0.10 1.25 -0.73 0.00 0.00 179.01 179.39 3dzf h LEU 262 N -0.14 0.01 -0.53 1.64 5.85 -1.13 0.03 115.31 121.04 3dzf h LEU 262 Ca 0.07 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dzf h LEU 262 Cb 0.23 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3dzf h LEU 262 CO -0.16 0.03 0.34 -0.08 -0.34 0.00 0.00 178.44 178.23 3dzf h GLU 263 N 0.24 0.67 -0.50 1.25 4.81 -1.01 -0.77 114.58 119.27 3dzf h GLU 263 Ca 0.25 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 3dzf h GLU 263 Cb 0.33 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 3dzf h GLU 263 CO -0.32 0.44 -0.14 1.03 -0.73 0.00 0.00 179.01 179.29 3dzf h SER 264 N 0.69 0.96 -0.16 1.04 0.87 -0.78 -0.73 113.55 115.45 3dzf h SER 264 Ca 0.20 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.43 3dzf h SER 264 Cb -0.05 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.64 3dzf h SER 264 CO -0.06 1.10 0.08 0.40 -0.53 0.00 0.00 176.83 177.82 3dzf h ILE 265 N 0.85 1.12 -0.25 2.23 2.04 -0.62 -2.78 117.51 120.10 3dzf h ILE 265 Ca 0.13 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.57 3dzf h ILE 265 Cb 0.69 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3dzf h ILE 265 CO 0.05 0.12 -0.14 0.16 0.00 0.00 0.00 178.15 178.34 3dzf h ILE 266 N 0.14 1.22 -0.33 -0.67 3.07 -1.02 -3.06 117.51 116.87 3dzf h ILE 266 Ca 0.06 -0.99 0.00 0.00 1.55 0.00 0.00 64.86 65.48 3dzf h ILE 266 Cb 0.11 1.19 -0.02 0.00 -0.27 0.00 0.00 36.82 37.83 3dzf h ILE 266 CO -0.01 0.32 0.21 0.28 -1.05 0.00 0.00 178.15 177.90 3dzf h SER 267 N 0.40 0.38 0.00 2.16 0.02 -1.05 0.16 113.55 115.62 3dzf h SER 267 Ca 0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3dzf h SER 267 Cb 0.48 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.93 3dzf h SER 267 CO 0.03 0.30 0.00 0.29 -1.14 0.00 0.00 176.83 176.30 3dzf n LYS 268 N -4.84 0.45 -0.29 3.45 5.02 -1.06 0.17 118.16 121.05 3dzf n LYS 268 Ca -0.01 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.36 3dzf n LYS 268 Cb 0.03 -1.27 0.22 0.00 -0.02 0.00 0.00 35.03 33.99 3dzf n LYS 268 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 3dzf n ARG 269 N -0.77 2.95 -1.44 1.97 1.74 0.51 -5.02 116.66 116.59 3dzf n ARG 269 Ca 0.06 -2.35 -0.09 0.00 -0.77 0.00 0.00 57.85 54.69 3dzf n ARG 269 Cb 0.03 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.97 3dzf n ARG 269 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dzf n ASN 270 N 0.68 -3.96 -4.46 0.55 3.02 0.45 -4.51 115.26 107.03 3dzf n ASN 270 Ca 0.17 0.19 -0.33 0.00 -0.03 0.00 0.00 54.58 54.57 3dzf n ASN 270 Cb 0.57 -2.47 -0.13 0.00 -0.61 0.00 0.00 39.78 37.14 3dzf n ASN 270 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3dzf s ILE 271 N -2.37 3.21 0.66 2.41 1.01 -0.97 -4.94 121.20 120.21 3dzf s ILE 271 Ca 0.00 -0.64 -0.12 0.00 0.00 0.00 0.00 60.65 59.89 3dzf s ILE 271 Cb 0.00 -2.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.15 3dzf s ILE 271 CO 0.00 0.56 1.06 -1.10 0.00 0.00 0.00 174.94 175.46 3dzf s GLN 272 N -0.29 3.09 -0.01 2.79 -0.21 -0.51 -3.52 119.66 121.01 3dzf s GLN 272 Ca 0.03 1.02 0.05 0.00 0.02 0.00 0.00 55.36 56.48 3dzf s GLN 272 Cb -0.13 -2.01 -0.01 0.00 1.00 0.00 0.00 33.01 31.86 3dzf s GLN 272 CO 0.03 -0.98 -0.17 0.12 -2.12 0.00 0.00 175.29 172.16 3dzf s PHE 273 N -2.87 1.55 0.02 0.91 5.36 -1.26 -0.32 117.98 121.37 3dzf s PHE 273 Ca 0.60 -0.30 -0.01 0.00 -0.96 0.00 0.00 56.93 56.25 3dzf s PHE 273 Cb -0.14 -0.99 -0.02 0.00 -0.34 0.00 0.00 43.02 41.53 3dzf s PHE 273 CO 0.49 -0.01 -0.00 0.45 -1.46 0.00 0.00 175.22 174.68 3dzf s SER 274 N -0.50 0.25 -0.00 6.13 0.15 -0.29 -4.94 113.70 114.48 3dzf s SER 274 Ca 0.06 -0.54 -0.11 0.00 0.70 0.00 0.00 55.95 56.07 3dzf s SER 274 Cb -0.07 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 3dzf s SER 274 CO -0.00 -0.36 0.21 0.00 1.20 0.00 0.00 173.24 174.29 3dzf s LYS 276 N -1.41 0.23 0.04 0.00 -0.14 -0.43 -4.94 119.74 113.09 3dzf s LYS 276 Ca -0.14 0.31 -0.29 0.00 -1.36 0.00 0.00 55.97 54.49 3dzf s LYS 276 Cb -0.06 0.08 -0.04 0.00 -1.68 0.00 0.00 37.83 36.12 3dzf s LYS 276 CO 0.03 -0.05 0.92 -0.80 -0.76 0.00 0.00 175.35 174.69 3dzf s ASN 277 N 0.27 7.36 -0.70 2.83 0.01 -1.26 -0.41 114.94 123.03 3dzf s ASN 277 Ca -0.01 1.64 -0.10 0.00 -0.71 0.00 0.00 52.86 53.68 3dzf s ASN 277 Cb -0.03 -2.55 0.18 0.00 0.41 0.00 0.00 41.25 39.27 3dzf s ASN 277 CO -0.01 -0.14 0.59 -0.63 -1.51 0.00 0.00 177.10 175.40 3dzf s ILE 278 N 0.49 4.76 0.43 0.60 1.01 0.69 -4.88 121.20 124.30 3dzf s ILE 278 Ca 0.47 -2.52 0.12 0.00 0.00 0.00 0.00 60.65 58.71 3dzf s ILE 278 Cb -0.21 -4.01 0.20 0.00 0.01 0.00 0.00 42.46 38.44 3dzf s ILE 278 CO 0.27 -0.94 2.00 1.88 0.00 0.00 0.00 174.94 178.15 3dzf h TYR 279 N 7.64 0.18 -2.70 3.97 0.05 -1.89 -0.55 116.97 123.66 3dzf h TYR 279 Ca 0.01 -0.01 -0.59 0.00 0.05 0.00 0.00 58.73 58.18 3dzf h TYR 279 Cb 1.02 -0.05 -0.39 0.00 1.01 0.00 0.00 36.73 38.31 3dzf h TYR 279 CO 0.86 0.25 -0.82 1.03 -1.05 0.00 0.00 178.16 178.43 3dzf s ARG 280 N -4.88 0.87 0.52 4.88 0.52 -1.26 -4.67 118.95 114.93 3dzf s ARG 280 Ca -0.05 -1.68 0.33 0.00 -0.52 0.00 0.00 55.73 53.80 3dzf s ARG 280 Cb 0.16 -1.70 1.35 0.00 0.52 0.00 0.00 34.95 35.29 3dzf s ARG 280 CO 0.71 -1.22 1.96 -1.35 0.02 0.00 0.00 175.30 175.43 3dzf h PRO 281 N 6.73 0.00 0.02 3.54 0.11 -1.80 -0.74 132.00 139.86 3dzf h PRO 281 Ca 0.06 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 3dzf h PRO 281 Cb 0.94 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.05 3dzf h PRO 281 CO 0.36 0.00 -0.01 0.38 -0.21 0.00 0.00 178.00 178.52 3dzf h ASP 282 N 0.00 -0.02 -0.55 -2.05 2.03 -1.95 -0.58 116.42 113.30 3dzf h ASP 282 Ca 0.00 -0.55 -0.00 0.00 -0.73 0.00 0.00 57.03 55.75 3dzf h ASP 282 Cb 0.47 0.01 -0.03 0.00 -0.83 0.00 0.00 39.33 38.95 3dzf h ASP 282 CO 0.00 0.55 0.34 0.50 -1.03 0.00 0.00 179.24 179.59 3dzf h LYS 283 N -0.59 0.76 0.22 4.15 1.63 -1.87 -2.35 116.57 118.52 3dzf h LYS 283 Ca -0.00 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3dzf h LYS 283 Cb 0.57 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 3dzf h LYS 283 CO 0.00 0.54 -0.22 0.35 -3.45 0.00 0.00 179.45 176.67 3dzf h PHE 284 N 0.78 -0.57 -0.84 1.91 3.57 -0.85 -0.95 116.94 119.99 3dzf h PHE 284 Ca 0.20 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.73 3dzf h PHE 284 Cb -0.03 0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 3dzf h PHE 284 CO 0.00 -0.32 0.55 -0.07 -2.23 0.00 0.00 178.31 176.24 3dzf h LEU 285 N -0.47 0.93 -0.53 0.59 3.38 -0.93 -0.17 115.31 118.11 3dzf h LEU 285 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3dzf h LEU 285 Cb 0.44 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3dzf h LEU 285 CO -0.05 0.66 0.27 -0.61 0.09 0.00 0.00 178.44 178.80 3dzf h GLN 286 N 1.09 0.75 -0.28 1.13 5.75 -0.99 -0.21 115.11 122.35 3dzf h GLN 286 Ca 0.32 -0.10 -0.07 0.00 -0.15 0.00 0.00 58.65 58.65 3dzf h GLN 286 Cb -0.05 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 28.35 3dzf h GLN 286 CO -0.08 0.60 -0.10 0.00 -2.65 0.00 0.00 178.83 176.60 3dzf h VAL 288 N 0.31 0.21 -0.73 0.00 2.07 -0.68 -1.72 116.25 115.71 3dzf h VAL 288 Ca 0.07 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 3dzf h VAL 288 Cb 0.60 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 3dzf h VAL 288 CO 0.03 0.00 0.38 0.11 0.02 0.00 0.00 177.57 178.11 3dzf h LYS 289 N -0.28 1.03 -2.23 1.57 1.57 -0.67 -3.32 116.57 114.25 3dzf h LYS 289 Ca 0.16 -0.14 -0.61 0.00 -1.87 0.00 0.00 60.65 58.19 3dzf h LYS 289 Cb 0.55 -0.19 -0.41 0.00 0.08 0.00 0.00 32.23 32.25 3dzf h LYS 289 CO -0.54 0.79 -0.52 0.09 -0.57 0.00 0.00 179.45 178.70 3dzf n ASN 290 N -4.44 3.90 -4.71 0.86 3.02 0.84 -5.04 115.26 109.69 3dzf n ASN 290 Ca 0.06 -3.45 -0.56 0.00 -0.03 0.00 0.00 54.58 50.61 3dzf n ASN 290 Cb 0.11 -0.70 -0.07 0.00 -0.61 0.00 0.00 39.78 38.52 3dzf n ASN 290 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 3dzf n PRO 291 N 0.87 1.35 -2.03 3.52 -0.04 -0.68 -3.15 135.00 134.84 3dzf n PRO 291 Ca 0.30 0.50 -0.04 0.00 -0.04 0.00 0.00 63.50 64.22 3dzf n PRO 291 Cb 0.41 -2.21 -0.01 0.00 -0.04 0.00 0.00 33.50 31.65 3dzf n PRO 291 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3dzf n GLU 292 N 5.66 -2.11 0.24 0.54 1.02 -1.25 -4.75 120.64 119.97 3dzf n GLU 292 Ca 0.26 0.01 0.16 0.00 -0.02 0.00 0.00 57.16 57.57 3dzf n GLU 292 Cb 0.16 -2.96 0.71 0.00 -0.02 0.00 0.00 31.44 29.32 3dzf n GLU 292 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3dzf h ASP 293 N -0.07 0.00 0.00 1.62 3.32 -1.90 -3.39 116.42 116.00 3dzf h ASP 293 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 3dzf h ASP 293 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3dzf h ASP 293 CO 0.08 0.00 0.00 -1.20 -1.72 0.00 0.00 179.24 176.40 3dzf n SER 294 N -2.78 0.00 0.13 6.45 7.64 -1.26 -4.92 113.62 118.89 3dzf n SER 294 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 3dzf n SER 294 Cb 0.22 0.00 0.46 0.00 -1.01 0.00 0.00 64.21 63.88 3dzf n SER 294 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3dzf n SER 295 N -0.47 0.43 -0.61 6.43 3.41 -1.26 -5.25 113.62 116.30 3dzf n SER 295 Ca 0.00 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.44 3dzf n SER 295 Cb 0.00 -0.75 0.41 0.00 -0.26 0.00 0.00 64.21 63.61 3dzf n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88