#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dzg n TRP 46 N 0.00 0.00 -4.06 -0.14 2.14 -1.26 -4.93 117.44 109.19 3dzg n TRP 46 Ca 0.00 0.00 -0.32 0.00 2.07 0.00 0.00 57.50 59.25 3dzg n TRP 46 Cb 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 31.31 30.43 3dzg n TRP 46 CO 0.00 0.00 0.00 1.03 2.07 0.00 0.00 177.69 180.79 3dzg s ARG 47 N -1.96 3.01 0.07 -2.67 0.52 -1.26 -5.12 118.95 111.54 3dzg s ARG 47 Ca 0.25 -0.58 0.06 0.00 -0.52 0.00 0.00 55.73 54.94 3dzg s ARG 47 Cb 0.19 -2.81 -0.04 0.00 0.52 0.00 0.00 34.95 32.81 3dzg s ARG 47 CO 0.33 0.60 -0.09 -0.65 0.02 0.00 0.00 175.30 175.51 3dzg s GLN 48 N -2.11 2.26 0.19 3.54 -0.21 -1.26 -5.03 119.66 117.04 3dzg s GLN 48 Ca 0.27 -0.93 -0.08 0.00 0.02 0.00 0.00 55.36 54.64 3dzg s GLN 48 Cb -0.12 -2.36 0.09 0.00 1.00 0.00 0.00 33.01 31.62 3dzg s GLN 48 CO 0.19 0.54 1.65 1.15 -2.12 0.00 0.00 175.29 176.70 3dzg h THR 49 N 3.40 1.26 -2.99 -0.19 2.02 -1.96 -3.47 112.91 110.99 3dzg h THR 49 Ca -0.48 -1.16 -0.45 0.00 0.77 0.00 0.00 66.41 65.09 3dzg h THR 49 Cb 1.17 0.81 -0.14 0.00 -1.74 0.00 0.00 68.15 68.25 3dzg h THR 49 CO 0.53 0.42 -0.62 0.26 0.37 0.00 0.00 175.52 176.48 3dzg s TRP 50 N -5.01 1.88 -0.21 3.16 0.52 -1.26 -5.04 118.94 112.98 3dzg s TRP 50 Ca -0.11 -0.97 0.21 0.00 0.02 0.00 0.00 56.10 55.24 3dzg s TRP 50 Cb 0.14 -1.20 -0.02 0.00 -1.15 0.00 0.00 33.47 31.23 3dzg s TRP 50 CO 0.86 -0.03 1.01 0.77 0.02 0.00 0.00 176.95 179.58 3dzg h SER 51 N 2.18 0.00 -2.42 2.95 0.02 -1.91 -3.43 113.55 110.94 3dzg h SER 51 Ca -0.40 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.11 3dzg h SER 51 Cb 1.24 0.00 0.04 0.00 0.14 0.00 0.00 62.40 63.82 3dzg h SER 51 CO 0.68 0.16 -0.08 -0.83 -1.14 0.00 0.00 176.83 175.63 3dzg s GLY 52 N -4.48 1.79 0.60 -3.77 0.00 -0.14 -4.84 107.32 96.48 3dzg s GLY 52 Ca -0.01 -1.32 -0.19 0.00 0.00 0.00 0.00 44.72 43.20 3dzg s GLY 52 CO 0.79 -1.07 1.21 -1.05 0.00 0.00 0.00 173.10 172.98 3dzg n PRO 53 N -2.23 1.23 -0.56 2.90 -0.02 -1.26 -1.69 135.00 133.37 3dzg n PRO 53 Ca 0.07 0.47 -0.08 0.00 -2.02 0.00 0.00 63.50 61.93 3dzg n PRO 53 Cb 0.59 -2.43 0.06 0.00 -0.02 0.00 0.00 33.50 31.70 3dzg n PRO 53 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dzg n GLY 54 N 0.99 -1.12 3.76 -1.23 0.00 -1.22 -2.12 105.19 104.24 3dzg n GLY 54 Ca 0.14 -1.70 -0.41 0.00 0.00 0.00 0.00 46.02 44.05 3dzg n GLY 54 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dzg s THR 55 N -1.74 2.48 0.31 2.61 2.01 -0.31 -4.63 115.64 116.36 3dzg s THR 55 Ca 0.21 0.44 -0.29 0.00 0.31 0.00 0.00 61.69 62.35 3dzg s THR 55 Cb -0.01 -3.28 -0.12 0.00 0.01 0.00 0.00 72.50 69.10 3dzg s THR 55 CO 0.14 0.09 1.43 0.41 -0.69 0.00 0.00 174.62 176.00 3dzg n THR 56 N 1.45 1.51 -1.70 -0.82 -1.04 -0.29 -4.68 114.28 108.71 3dzg n THR 56 Ca 0.04 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.05 61.25 3dzg n THR 56 Cb 0.40 -1.72 -0.00 0.00 -1.82 0.00 0.00 70.33 67.18 3dzg n THR 56 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dzg n LYS 57 N 1.28 2.11 -2.97 -2.82 2.85 -1.26 -1.97 118.16 115.38 3dzg n LYS 57 Ca 0.07 0.74 -0.22 0.00 -1.05 0.00 0.00 58.31 57.85 3dzg n LYS 57 Cb 0.36 -2.34 0.02 0.00 -0.65 0.00 0.00 35.03 32.43 3dzg n LYS 57 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 3dzg n ARG 58 N 0.50 -4.29 -0.12 -1.58 1.74 -1.26 -4.90 116.66 106.75 3dzg n ARG 58 Ca 0.05 0.87 -0.05 0.00 -0.77 0.00 0.00 57.85 57.95 3dzg n ARG 58 Cb 0.36 -5.69 0.01 0.00 -1.02 0.00 0.00 32.46 26.13 3dzg n ARG 58 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 3dzg h PHE 59 N -1.14 -0.28 -0.36 -1.55 3.57 -1.76 -0.11 116.94 115.31 3dzg h PHE 59 Ca -0.51 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.02 3dzg h PHE 59 Cb 1.35 0.18 -0.02 0.00 2.79 0.00 0.00 35.95 40.26 3dzg h PHE 59 CO 0.56 -0.20 0.20 -1.35 -2.23 0.00 0.00 178.31 175.29 3dzg h PRO 60 N -0.03 0.50 -0.80 6.41 0.11 -1.91 -0.09 132.00 136.20 3dzg h PRO 60 Ca 0.19 -0.06 0.06 0.00 0.11 0.00 0.00 66.00 66.31 3dzg h PRO 60 Cb 0.33 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 31.28 3dzg h PRO 60 CO -0.43 0.40 0.49 0.93 -0.21 0.00 0.00 178.00 179.18 3dzg h GLU 61 N 0.46 0.87 -0.31 1.05 3.07 -1.85 -1.90 114.58 115.96 3dzg h GLU 61 Ca 0.13 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 58.88 3dzg h GLU 61 Cb 0.04 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 27.75 3dzg h GLU 61 CO -0.02 0.57 -0.02 1.15 -1.40 0.00 0.00 179.01 179.29 3dzg h THR 62 N 0.89 1.27 -0.38 1.13 2.02 -0.47 -0.36 112.91 117.01 3dzg h THR 62 Ca 0.35 -1.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.49 3dzg h THR 62 Cb 0.16 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3dzg h THR 62 CO -0.17 0.33 0.11 0.58 0.37 0.00 0.00 175.52 176.74 3dzg h VAL 63 N 0.36 1.22 -0.56 3.16 2.07 -0.90 0.42 116.25 122.02 3dzg h VAL 63 Ca 0.09 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3dzg h VAL 63 Cb 0.48 0.96 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3dzg h VAL 63 CO 0.02 0.25 0.33 0.25 0.02 0.00 0.00 177.57 178.44 3dzg h LEU 64 N 0.46 0.67 -0.85 2.57 5.85 -1.32 -0.37 115.31 122.32 3dzg h LEU 64 Ca 0.12 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.71 3dzg h LEU 64 Cb 0.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3dzg h LEU 64 CO -0.00 0.54 0.14 0.00 -0.34 0.00 0.00 178.44 178.77 3dzg h ALA 65 N 1.16 1.06 -0.33 1.25 0.00 -0.80 -0.73 119.26 120.87 3dzg h ALA 65 Ca 0.20 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 3dzg h ALA 65 Cb -0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 3dzg h ALA 65 CO -0.04 0.62 -0.25 0.00 0.00 0.00 0.00 179.25 179.58 3dzg h ARG 66 N 0.94 0.66 -0.18 0.00 3.08 -0.60 0.14 114.38 118.42 3dzg h ARG 66 Ca 0.20 -0.27 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3dzg h ARG 66 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.37 3dzg h ARG 66 CO 0.00 0.85 0.06 0.00 -1.07 0.00 0.00 179.97 179.81 3dzg h VAL 68 N 0.12 0.93 -0.54 0.00 2.07 -0.90 -1.97 116.25 115.96 3dzg h VAL 68 Ca 0.06 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 3dzg h VAL 68 Cb 0.22 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 3dzg h VAL 68 CO -0.00 0.06 0.17 0.50 0.02 0.00 0.00 177.57 178.32 3dzg h LYS 69 N 0.34 0.84 -0.60 1.57 3.64 -0.86 -1.74 116.57 119.76 3dzg h LYS 69 Ca 0.17 -0.18 0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3dzg h LYS 69 Cb 0.11 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 3dzg h LYS 69 CO -0.14 0.77 0.37 -0.92 -2.27 0.00 0.00 179.45 177.25 3dzg h TYR 70 N 0.75 0.68 0.00 1.91 3.20 -0.69 -1.59 116.97 121.23 3dzg h TYR 70 Ca 0.18 0.02 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 3dzg h TYR 70 Cb 0.27 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 3dzg h TYR 70 CO 0.02 0.39 -0.49 1.79 -1.64 0.00 0.00 178.16 178.22 3dzg h THR 71 N 0.72 1.12 -0.23 1.81 1.35 -1.21 0.22 112.91 116.69 3dzg h THR 71 Ca 0.24 -1.85 -0.03 0.00 -0.55 0.00 0.00 66.41 64.22 3dzg h THR 71 Cb 0.02 2.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 3dzg h THR 71 CO -0.10 0.48 0.04 -0.33 -0.25 0.00 0.00 175.52 175.36 3dzg h GLU 72 N 0.00 0.38 -0.32 4.72 5.08 -0.77 -3.22 114.58 120.45 3dzg h GLU 72 Ca -0.00 -0.10 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 3dzg h GLU 72 Cb 1.03 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.23 3dzg h GLU 72 CO 0.06 0.52 -0.40 0.82 -1.00 0.00 0.00 179.01 179.01 3dzg h ILE 73 N 0.18 1.28 -3.30 3.13 2.04 -1.09 -3.38 117.51 116.37 3dzg h ILE 73 Ca 0.07 -1.58 -0.67 0.00 1.00 0.00 0.00 64.86 63.69 3dzg h ILE 73 Cb 0.32 1.46 -0.38 0.00 -0.74 0.00 0.00 36.82 37.48 3dzg h ILE 73 CO 0.00 0.52 -0.38 -1.00 0.00 0.00 0.00 178.15 177.29 3dzg s HIS 74 N -4.32 3.59 0.58 1.37 3.76 0.76 -4.95 115.29 116.08 3dzg s HIS 74 Ca -0.10 -3.09 0.28 0.00 -0.15 0.00 0.00 55.06 52.01 3dzg s HIS 74 Cb 0.12 -3.00 1.53 0.00 1.11 0.00 0.00 32.58 32.33 3dzg s HIS 74 CO 0.86 -0.70 1.99 -1.35 -0.85 0.00 0.00 174.74 174.70 3dzg h PRO 75 N 6.10 0.00 0.00 8.40 0.11 -1.76 -0.63 132.00 144.21 3dzg h PRO 75 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3dzg h PRO 75 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 3dzg h PRO 75 CO 0.76 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.70 3dzg n GLU 76 N -3.89 0.08 -0.39 1.05 0.00 -1.26 -1.94 120.64 114.30 3dzg n GLU 76 Ca 0.06 0.35 0.08 0.00 0.00 0.00 0.00 57.16 57.66 3dzg n GLU 76 Cb 0.53 -1.66 0.26 0.00 0.00 0.00 0.00 31.44 30.56 3dzg n GLU 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 3dzg n MET 77 N -1.81 3.14 0.00 3.44 2.81 -0.24 -4.58 117.12 119.88 3dzg n MET 77 Ca 0.02 -2.53 0.10 0.00 -1.81 0.00 0.00 57.70 53.48 3dzg n MET 77 Cb 0.17 -1.61 0.44 0.00 -0.71 0.00 0.00 33.22 31.51 3dzg n MET 77 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 3dzg n ARG 78 N 0.60 0.03 0.00 0.03 1.74 -0.82 -2.10 116.66 116.14 3dzg n ARG 78 Ca 0.19 0.15 0.07 0.00 -0.77 0.00 0.00 57.85 57.49 3dzg n ARG 78 Cb 0.68 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.94 3dzg n ARG 78 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 3dzg n HIS 79 N -1.48 0.00 -2.73 -1.55 1.44 -1.26 -4.76 115.22 104.89 3dzg n HIS 79 Ca 0.05 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.39 3dzg n HIS 79 Cb 0.23 -0.45 -0.06 0.00 0.12 0.00 0.00 29.99 29.83 3dzg n HIS 79 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3dzg s VAL 80 N -2.90 4.09 -0.39 0.61 1.01 -0.89 -5.03 120.40 116.90 3dzg s VAL 80 Ca 0.08 1.72 -0.11 0.00 0.00 0.00 0.00 61.98 63.67 3dzg s VAL 80 Cb 0.09 -3.94 0.04 0.00 0.00 0.00 0.00 36.38 32.57 3dzg s VAL 80 CO 0.25 0.12 0.23 -0.62 0.00 0.00 0.00 175.10 175.08 3dzg s ASP 81 N -1.58 5.78 0.36 3.32 2.15 -1.26 -4.98 116.67 120.46 3dzg s ASP 81 Ca 0.51 -1.09 0.06 0.00 0.43 0.00 0.00 52.55 52.47 3dzg s ASP 81 Cb -0.20 -2.04 0.70 0.00 -0.30 0.00 0.00 42.92 41.09 3dzg s ASP 81 CO 0.25 -0.43 1.92 0.00 -0.17 0.00 0.00 175.17 176.74 3dzg h GLN 83 N 0.43 0.78 -0.48 0.00 5.75 -1.95 -0.80 115.11 118.85 3dzg h GLN 83 Ca 0.10 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.45 3dzg h GLN 83 Cb 0.27 -0.15 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3dzg h GLN 83 CO 0.01 0.60 0.04 0.77 -2.65 0.00 0.00 178.83 177.60 3dzg h SER 84 N 0.75 0.73 0.01 -0.69 0.02 -1.71 0.40 113.55 113.06 3dzg h SER 84 Ca 0.20 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3dzg h SER 84 Cb 0.04 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.39 3dzg h SER 84 CO -0.03 0.77 -0.00 0.58 -1.14 0.00 0.00 176.83 177.01 3dzg h VAL 85 N 0.73 1.00 -0.57 2.27 2.07 -0.92 -0.03 116.25 120.80 3dzg h VAL 85 Ca 0.15 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.65 3dzg h VAL 85 Cb 0.38 1.02 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 3dzg h VAL 85 CO 0.01 0.01 0.37 -0.25 0.02 0.00 0.00 177.57 177.73 3dzg h TRP 86 N -0.02 0.72 -0.95 1.57 2.91 -0.74 -0.07 115.95 119.36 3dzg h TRP 86 Ca -0.00 0.02 0.03 0.00 1.13 0.00 0.00 58.89 60.06 3dzg h TRP 86 Cb 0.02 -0.24 -0.05 0.00 -0.51 0.00 0.00 29.16 28.37 3dzg h TRP 86 CO -0.08 0.45 0.62 -0.44 -1.03 0.00 0.00 178.44 177.97 3dzg h ASP 87 N 0.77 1.05 -0.53 2.65 3.32 -0.69 0.13 116.42 123.12 3dzg h ASP 87 Ca 0.21 -0.01 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 3dzg h ASP 87 Cb -0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 3dzg h ASP 87 CO -0.04 0.73 -0.09 0.00 -1.72 0.00 0.00 179.24 178.11 3dzg h ALA 88 N 1.38 0.80 0.24 3.45 0.00 -0.42 -0.90 119.26 123.82 3dzg h ALA 88 Ca 0.37 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dzg h ALA 88 Cb -0.03 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.56 3dzg h ALA 88 CO -0.11 0.67 -0.12 0.35 0.00 0.00 0.00 179.25 180.04 3dzg h PHE 89 N 0.91 -0.30 -0.89 0.00 3.04 -0.31 -2.72 116.94 116.67 3dzg h PHE 89 Ca 0.14 -0.01 0.04 0.00 3.98 0.00 0.00 57.97 62.12 3dzg h PHE 89 Cb 0.65 0.10 -0.05 0.00 2.56 0.00 0.00 35.95 39.21 3dzg h PHE 89 CO 0.04 -0.04 0.58 -0.22 -2.02 0.00 0.00 178.31 176.66 3dzg h LYS 90 N -0.53 1.07 0.00 1.11 3.64 -0.77 -1.56 116.57 119.53 3dzg h LYS 90 Ca -0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 3dzg h LYS 90 Cb 0.40 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 3dzg h LYS 90 CO 0.05 0.71 -0.04 0.78 -2.27 0.00 0.00 179.45 178.69 3dzg h GLY 91 N 1.11 0.00 2.00 5.01 0.00 -0.97 0.91 103.07 111.13 3dzg h GLY 91 Ca 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.63 3dzg h GLY 91 CO -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.18 3dzg h ALA 92 N 1.96 1.18 0.00 3.60 0.00 -0.97 -3.38 119.26 121.64 3dzg h ALA 92 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3dzg h ALA 92 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3dzg h ALA 92 CO 0.01 0.32 -0.19 1.97 0.00 0.00 0.00 179.25 181.36 3dzg n PHE 93 N -3.66 0.00 -2.10 0.00 1.16 -0.89 -4.77 117.46 107.21 3dzg n PHE 93 Ca -0.01 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.16 3dzg n PHE 93 Cb 0.38 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.23 3dzg n PHE 93 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 3dzg s ILE 94 N -0.44 2.72 0.00 1.97 -1.09 0.26 -2.16 121.20 122.47 3dzg s ILE 94 Ca 0.00 0.70 0.00 0.00 -2.23 0.00 0.00 60.65 59.12 3dzg s ILE 94 Cb 0.00 -3.44 0.00 0.00 -1.58 0.00 0.00 42.46 37.44 3dzg s ILE 94 CO 0.00 0.16 0.00 -1.20 -1.23 0.00 0.00 174.94 172.67 3dzg n SER 95 N 1.11 0.00 -4.89 3.58 7.64 -1.13 -4.94 113.62 114.98 3dzg n SER 95 Ca 0.01 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.57 3dzg n SER 95 Cb 0.42 -0.36 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 3dzg n SER 95 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 3dzg s LYS 96 N -0.05 3.58 0.11 1.43 1.02 -0.92 -0.56 119.74 124.34 3dzg s LYS 96 Ca 0.00 -0.14 -0.31 0.00 0.02 0.00 0.00 55.97 55.54 3dzg s LYS 96 Cb 0.00 -2.98 -0.09 0.00 -0.52 0.00 0.00 37.83 34.23 3dzg s LYS 96 CO 0.00 0.57 1.64 -1.58 -0.92 0.00 0.00 175.35 175.06 3dzg s HIS 97 N -1.47 2.63 -1.82 3.18 5.65 -1.26 -3.86 115.29 118.34 3dzg s HIS 97 Ca 0.34 0.40 0.00 0.00 0.25 0.00 0.00 55.06 56.05 3dzg s HIS 97 Cb -0.13 -3.97 0.00 0.00 -1.18 0.00 0.00 32.58 27.30 3dzg s HIS 97 CO 0.22 -3.79 0.75 -0.35 -0.65 0.00 0.00 174.74 170.92 3dzg n PRO 98 N 5.01 0.83 -0.07 2.88 -0.04 -1.26 -1.07 135.00 141.28 3dzg n PRO 98 Ca 0.15 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.69 3dzg n PRO 98 Cb 0.40 -1.08 0.10 0.00 -0.04 0.00 0.00 33.50 32.88 3dzg n PRO 98 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dzg n ASP 100 N 0.84 2.48 -4.77 0.00 8.00 -0.23 -4.40 116.55 118.48 3dzg n ASP 100 Ca 0.11 -2.78 -0.39 0.00 0.71 0.00 0.00 54.79 52.44 3dzg n ASP 100 Cb 0.40 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 3dzg n ASP 100 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dzg s ILE 101 N -2.35 3.61 0.27 0.53 -1.09 -0.67 -4.94 121.20 116.56 3dzg s ILE 101 Ca 0.25 1.46 0.10 0.00 -2.23 0.00 0.00 60.65 60.23 3dzg s ILE 101 Cb 0.22 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 3dzg s ILE 101 CO 0.04 0.22 -0.14 0.42 -1.23 0.00 0.00 174.94 174.24 3dzg s THR 102 N -1.37 2.10 0.38 2.92 -4.23 -1.26 -4.74 115.64 109.44 3dzg s THR 102 Ca 0.50 -2.28 0.06 0.00 -1.18 0.00 0.00 61.69 58.80 3dzg s THR 102 Cb -0.28 -2.31 0.29 0.00 1.34 0.00 0.00 72.50 71.54 3dzg s THR 102 CO 0.35 -0.41 1.99 -0.33 -0.54 0.00 0.00 174.62 175.69 3dzg h GLU 103 N 2.31 0.67 -0.11 3.99 5.08 -1.96 -1.47 114.58 123.09 3dzg h GLU 103 Ca -0.40 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 57.89 3dzg h GLU 103 Cb 1.24 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 3dzg h GLU 103 CO 0.63 0.45 -0.07 0.93 -1.00 0.00 0.00 179.01 179.95 3dzg h GLU 104 N 0.69 0.16 -0.24 2.33 3.07 -2.00 -1.02 114.58 117.57 3dzg h GLU 104 Ca 0.26 -0.03 0.07 0.00 -0.50 0.00 0.00 59.36 59.17 3dzg h GLU 104 Cb 0.17 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.04 3dzg h GLU 104 CO -0.08 0.24 0.17 -0.44 -1.40 0.00 0.00 179.01 177.51 3dzg h ASP 105 N 0.15 0.00 -0.03 1.42 3.32 -1.59 -1.42 116.42 118.28 3dzg h ASP 105 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 3dzg h ASP 105 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3dzg h ASP 105 CO 0.01 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.31 3dzg n TYR 106 N -4.45 0.01 -0.22 4.55 4.02 -0.40 -4.19 117.16 116.48 3dzg n TYR 106 Ca 0.03 -0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.85 3dzg n TYR 106 Cb 0.32 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 3dzg n TYR 106 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3dzg h GLN 107 N 3.42 0.84 -0.84 -0.72 1.08 -1.11 -0.02 115.11 117.76 3dzg h GLN 107 Ca 0.00 -0.08 0.09 0.00 -1.45 0.00 0.00 58.65 57.21 3dzg h GLN 107 Cb 0.73 -0.17 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 3dzg h GLN 107 CO 0.00 0.61 0.49 -1.35 -0.95 0.00 0.00 178.83 177.63 3dzg h PRO 108 N 0.84 0.82 -0.53 1.46 0.11 -1.78 0.29 132.00 133.21 3dzg h PRO 108 Ca 0.22 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.24 3dzg h PRO 108 Cb -0.01 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 30.89 3dzg h PRO 108 CO -0.04 0.54 0.16 1.25 -0.21 0.00 0.00 178.00 179.70 3dzg h LEU 109 N 0.84 0.77 -0.89 2.35 5.85 -1.65 -1.76 115.31 120.83 3dzg h LEU 109 Ca 0.39 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.95 3dzg h LEU 109 Cb 0.31 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.08 3dzg h LEU 109 CO -0.23 0.78 0.56 0.24 -0.34 0.00 0.00 178.44 179.46 3dzg h MET 110 N 0.73 1.03 -0.30 1.25 2.86 0.02 0.21 114.93 120.73 3dzg h MET 110 Ca 0.17 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 3dzg h MET 110 Cb 0.29 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 3dzg h MET 110 CO -0.00 0.68 -0.00 -0.22 1.06 0.00 0.00 176.91 178.43 3dzg h LYS 111 N 1.07 0.53 -0.17 1.72 3.64 -0.79 -2.08 116.57 120.48 3dzg h LYS 111 Ca 0.37 -0.17 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 3dzg h LYS 111 Cb 0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3dzg h LYS 111 CO -0.14 0.67 -0.23 -0.07 -2.27 0.00 0.00 179.45 177.41 3dzg h LEU 112 N 0.32 0.29 -1.18 5.20 3.38 -0.96 -2.90 115.31 119.44 3dzg h LEU 112 Ca 0.08 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3dzg h LEU 112 Cb 0.44 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3dzg h LEU 112 CO 0.02 0.52 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3dzg n GLY 113 N -0.58 0.46 3.56 0.83 0.00 0.03 -4.94 105.19 104.55 3dzg n GLY 113 Ca -0.01 -0.38 -0.53 0.00 0.00 0.00 0.00 46.02 45.10 3dzg n GLY 113 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3dzg n THR 114 N 0.42 0.24 -3.65 2.61 -1.04 -0.80 -4.73 114.28 107.33 3dzg n THR 114 Ca 0.13 -0.06 -0.02 0.00 -2.04 0.00 0.00 64.05 62.06 3dzg n THR 114 Cb 0.30 -0.61 -0.04 0.00 -1.82 0.00 0.00 70.33 68.15 3dzg n THR 114 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 3dzg s GLN 115 N 0.16 0.60 -0.43 -2.82 0.74 -1.26 -5.10 119.66 111.54 3dzg s GLN 115 Ca 0.83 1.42 -0.19 0.00 0.05 0.00 0.00 55.36 57.47 3dzg s GLN 115 Cb -1.01 0.77 0.02 0.00 1.10 0.00 0.00 33.01 33.90 3dzg s GLN 115 CO 0.50 -0.19 0.54 0.99 -0.55 0.00 0.00 175.29 176.58 3dzg s THR 116 N 2.71 4.96 0.19 -0.34 2.01 -1.26 -5.07 115.64 118.84 3dzg s THR 116 Ca -0.07 -0.15 -0.02 0.00 0.31 0.00 0.00 61.69 61.76 3dzg s THR 116 Cb -0.11 -4.13 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 3dzg s THR 116 CO -0.19 -0.53 0.40 0.68 -0.69 0.00 0.00 174.62 174.29 3dzg s VAL 117 N 2.48 5.18 0.02 3.82 -7.23 -1.26 -5.01 120.40 118.39 3dzg s VAL 117 Ca 0.17 -0.20 -0.33 0.00 -1.81 0.00 0.00 61.98 59.82 3dzg s VAL 117 Cb -0.16 -3.70 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 3dzg s VAL 117 CO 0.16 -0.12 1.84 -2.65 -0.31 0.00 0.00 175.10 174.02 3dzg n PRO 118 N -0.45 2.42 0.29 4.82 -0.02 -1.26 -4.80 135.00 135.99 3dzg n PRO 118 Ca -0.04 0.88 0.18 0.00 -2.02 0.00 0.00 63.50 62.51 3dzg n PRO 118 Cb 0.53 -2.75 0.78 0.00 -0.02 0.00 0.00 33.50 32.04 3dzg n PRO 118 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dzg n ASN 120 N -3.08 1.08 -2.00 0.00 6.94 -1.26 -0.64 115.26 116.30 3dzg n ASN 120 Ca -0.00 -1.74 -0.14 0.00 -0.02 0.00 0.00 54.58 52.68 3dzg n ASN 120 Cb 0.26 -0.09 0.05 0.00 -2.36 0.00 0.00 39.78 37.64 3dzg n ASN 120 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3dzg n LYS 121 N -0.01 2.82 -3.75 -3.83 4.76 -0.76 -4.68 118.16 112.71 3dzg n LYS 121 Ca 0.12 -3.83 -0.36 0.00 -2.87 0.00 0.00 58.31 51.37 3dzg n LYS 121 Cb 0.21 -1.96 -0.07 0.00 -1.84 0.00 0.00 35.03 31.37 3dzg n LYS 121 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3dzg s ILE 122 N -4.07 5.42 -0.30 -0.18 1.01 -1.26 -1.09 121.20 120.73 3dzg s ILE 122 Ca 0.44 0.26 0.02 0.00 0.00 0.00 0.00 60.65 61.37 3dzg s ILE 122 Cb 0.39 -3.47 0.07 0.00 0.01 0.00 0.00 42.46 39.45 3dzg s ILE 122 CO 0.00 0.51 -0.03 -0.22 0.00 0.00 0.00 174.94 175.20 3dzg s LEU 123 N -0.20 3.98 0.64 2.97 2.96 0.24 -2.33 118.68 126.95 3dzg s LEU 123 Ca 0.12 -1.61 -0.07 0.00 -0.22 0.00 0.00 54.13 52.36 3dzg s LEU 123 Cb -0.12 -1.62 0.03 0.00 0.50 0.00 0.00 46.19 44.98 3dzg s LEU 123 CO 0.01 -0.27 0.96 -0.76 -1.32 0.00 0.00 176.35 174.97 3dzg s LEU 124 N 1.08 3.06 0.06 -0.68 1.43 0.99 -4.01 118.68 120.62 3dzg s LEU 124 Ca -0.02 0.66 -0.18 0.00 -1.03 0.00 0.00 54.13 53.56 3dzg s LEU 124 Cb -0.20 -3.42 0.04 0.00 0.03 0.00 0.00 46.19 42.64 3dzg s LEU 124 CO -0.05 -1.27 0.41 -1.66 0.23 0.00 0.00 176.35 174.01 3dzg s TRP 125 N -3.11 -0.25 -0.09 0.29 1.48 -1.26 -1.14 118.94 114.85 3dzg s TRP 125 Ca 0.56 0.15 -0.02 0.00 -1.06 0.00 0.00 56.10 55.74 3dzg s TRP 125 Cb -0.11 0.23 0.03 0.00 -1.16 0.00 0.00 33.47 32.47 3dzg s TRP 125 CO 0.45 -0.60 0.01 0.45 -4.06 0.00 0.00 176.95 173.20 3dzg s SER 126 N -2.19 1.79 -1.09 -2.66 0.15 -0.56 -4.76 113.70 104.37 3dzg s SER 126 Ca -0.03 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.42 3dzg s SER 126 Cb -0.00 -0.45 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 3dzg s SER 126 CO -0.05 -0.21 0.00 0.54 1.20 0.00 0.00 173.24 174.72 3dzg n ARG 127 N 5.14 -2.11 -2.83 5.44 3.00 -1.26 -3.93 116.66 120.11 3dzg n ARG 127 Ca -0.07 0.62 -0.11 0.00 -0.01 0.00 0.00 57.85 58.27 3dzg n ARG 127 Cb 0.50 -5.17 0.06 0.00 0.00 0.00 0.00 32.46 27.84 3dzg n ARG 127 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.63 179.14 3dzg n ILE 128 N -3.21 0.10 0.11 0.55 3.06 -1.26 -4.74 119.36 113.97 3dzg n ILE 128 Ca -0.14 -2.54 -0.01 0.00 -2.50 0.00 0.00 62.75 57.56 3dzg n ILE 128 Cb 0.59 0.81 0.04 0.00 0.54 0.00 0.00 39.64 41.61 3dzg n ILE 128 CO 0.00 0.00 0.00 0.07 -2.50 0.00 0.00 176.55 174.12 3dzg h LYS 129 N 2.79 0.00 -0.21 9.51 2.10 -1.94 -3.21 116.57 125.60 3dzg h LYS 129 Ca -0.09 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.56 3dzg h LYS 129 Cb 1.12 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 3dzg h LYS 129 CO 0.24 0.70 0.13 -0.44 -2.00 0.00 0.00 179.45 178.08 3dzg h ASP 130 N 0.00 0.26 -0.32 7.07 5.19 -1.99 0.00 116.42 126.62 3dzg h ASP 130 Ca -0.01 -0.05 -0.11 0.00 -0.62 0.00 0.00 57.03 56.24 3dzg h ASP 130 Cb 1.42 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.85 3dzg h ASP 130 CO 0.09 0.23 -0.21 0.25 -3.12 0.00 0.00 179.24 176.49 3dzg h LEU 131 N 0.26 0.81 -0.56 1.55 6.46 -2.00 -1.10 115.31 120.73 3dzg h LEU 131 Ca 0.08 -0.29 -0.01 0.00 -0.12 0.00 0.00 57.88 57.54 3dzg h LEU 131 Cb 0.03 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 39.71 3dzg h LEU 131 CO -0.01 1.00 0.32 0.00 -0.62 0.00 0.00 178.44 179.13 3dzg h ALA 132 N 1.06 0.72 -0.60 1.25 0.00 -1.46 0.13 119.26 120.36 3dzg h ALA 132 Ca 0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3dzg h ALA 132 Cb 0.73 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3dzg h ALA 132 CO 0.06 0.22 0.30 0.45 0.00 0.00 0.00 179.25 180.28 3dzg h HIS 133 N 0.76 0.85 -0.50 0.00 3.86 -0.76 -1.86 115.15 117.50 3dzg h HIS 133 Ca 0.20 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3dzg h HIS 133 Cb 0.02 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 3dzg h HIS 133 CO -0.02 0.64 0.18 1.96 0.86 0.00 0.00 177.93 181.55 3dzg h GLN 134 N 0.81 0.73 0.16 2.45 4.20 -0.67 0.19 115.11 122.98 3dzg h GLN 134 Ca 0.21 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.80 3dzg h GLN 134 Cb 0.09 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3dzg h GLN 134 CO -0.03 0.62 -0.08 0.35 -0.67 0.00 0.00 178.83 179.02 3dzg h PHE 135 N 0.72 -0.20 0.00 2.96 3.04 -0.41 -2.76 116.94 120.29 3dzg h PHE 135 Ca 0.17 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.12 3dzg h PHE 135 Cb 0.18 0.07 0.00 0.00 2.56 0.00 0.00 35.95 38.75 3dzg h PHE 135 CO 0.01 0.11 0.00 1.79 -2.02 0.00 0.00 178.31 178.20 3dzg h THR 136 N -0.51 0.00 0.00 4.41 1.35 -1.10 0.26 112.91 117.32 3dzg h THR 136 Ca -0.02 -0.24 -0.02 0.00 -0.55 0.00 0.00 66.41 65.58 3dzg h THR 136 Cb 0.39 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.79 3dzg h THR 136 CO 0.04 0.00 -0.08 1.56 -0.25 0.00 0.00 175.52 176.79 3dzg h GLN 137 N 0.00 0.00 0.00 4.72 4.20 -0.66 -3.30 115.11 120.06 3dzg h GLN 137 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3dzg h GLN 137 Cb 0.36 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 3dzg h GLN 137 CO 0.00 0.08 -1.49 0.28 -0.67 0.00 0.00 178.83 177.03 3dzg n VAL 138 N -3.74 1.22 -2.47 -0.54 0.31 -0.56 -4.73 118.33 107.83 3dzg n VAL 138 Ca -0.02 -0.06 -0.43 0.00 -0.01 0.00 0.00 64.34 63.82 3dzg n VAL 138 Cb 0.18 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.20 3dzg n VAL 138 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 3dzg n GLN 139 N -4.00 3.25 0.00 5.55 -0.06 -0.03 -4.79 117.38 117.30 3dzg n GLN 139 Ca -0.26 -3.34 0.09 0.00 -2.00 0.00 0.00 57.00 51.49 3dzg n GLN 139 Cb 0.60 -3.23 0.53 0.00 -4.06 0.00 0.00 30.24 24.08 3dzg n GLN 139 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 3dzg n ARG 140 N 6.41 0.64 0.19 3.69 1.74 -1.24 -1.14 116.66 126.95 3dzg n ARG 140 Ca 0.45 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.60 3dzg n ARG 140 Cb 0.42 -1.44 0.20 0.00 -1.02 0.00 0.00 32.46 30.63 3dzg n ARG 140 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 3dzg h ASP 141 N 0.00 0.00 -2.34 0.55 1.82 -1.86 -3.46 116.42 111.12 3dzg h ASP 141 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.09 3dzg h ASP 141 Cb 0.00 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 39.92 3dzg h ASP 141 CO 0.00 0.27 -0.62 -0.04 -1.61 0.00 0.00 179.24 177.24 3dzg s MET 142 N -3.23 2.47 -0.06 0.28 -1.94 -0.29 -4.85 119.30 111.68 3dzg s MET 142 Ca 0.04 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.76 3dzg s MET 142 Cb 0.08 -2.30 0.02 0.00 2.01 0.00 0.00 34.83 34.64 3dzg s MET 142 CO 0.69 0.39 -0.04 -0.06 -0.01 0.00 0.00 175.02 175.99 3dzg s PHE 143 N -2.15 0.87 0.63 -0.03 0.08 -0.25 -4.80 117.98 112.33 3dzg s PHE 143 Ca 0.31 -0.29 0.01 0.00 0.12 0.00 0.00 56.93 57.08 3dzg s PHE 143 Cb -0.07 -0.81 0.08 0.00 -0.57 0.00 0.00 43.02 41.65 3dzg s PHE 143 CO 0.21 -0.28 0.88 0.95 -0.10 0.00 0.00 175.22 176.88 3dzg s THR 144 N 1.32 2.38 0.40 0.64 -4.23 -1.26 -0.59 115.64 114.31 3dzg s THR 144 Ca -0.04 -0.64 0.07 0.00 -1.18 0.00 0.00 61.69 59.90 3dzg s THR 144 Cb -0.14 -2.74 0.28 0.00 1.34 0.00 0.00 72.50 71.24 3dzg s THR 144 CO -0.02 0.00 2.04 0.25 -0.54 0.00 0.00 174.62 176.35 3dzg h LEU 145 N -0.21 0.50 0.00 4.79 5.85 -1.97 -0.79 115.31 123.47 3dzg h LEU 145 Ca -0.39 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3dzg h LEU 145 Cb 1.28 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3dzg h LEU 145 CO 0.46 0.35 0.00 -0.62 -0.34 0.00 0.00 178.44 178.29 3dzg n GLU 146 N -4.47 0.86 0.00 1.25 4.71 -1.26 -1.97 120.64 119.76 3dzg n GLU 146 Ca 0.05 0.00 0.12 0.00 -0.01 0.00 0.00 57.16 57.32 3dzg n GLU 146 Cb 0.11 -1.50 0.24 0.00 -1.01 0.00 0.00 31.44 29.27 3dzg n GLU 146 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3dzg n ASP 147 N -1.06 0.77 -4.87 1.62 10.43 -0.30 -3.23 116.55 119.90 3dzg n ASP 147 Ca 0.21 -0.57 -0.30 0.00 2.57 0.00 0.00 54.79 56.70 3dzg n ASP 147 Cb 0.14 0.30 -0.03 0.00 1.84 0.00 0.00 41.12 43.37 3dzg n ASP 147 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 3dzg s THR 148 N -2.83 4.77 0.15 -3.53 -4.23 -0.83 -4.93 115.64 104.21 3dzg s THR 148 Ca 0.15 0.65 -0.21 0.00 -1.18 0.00 0.00 61.69 61.10 3dzg s THR 148 Cb 0.18 -3.74 0.04 0.00 1.34 0.00 0.00 72.50 70.33 3dzg s THR 148 CO 0.66 -0.54 1.63 0.25 -0.54 0.00 0.00 174.62 176.08 3dzg h LEU 149 N 1.20 -0.72 -0.64 4.79 5.85 -1.89 0.09 115.31 123.99 3dzg h LEU 149 Ca -0.47 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.35 3dzg h LEU 149 Cb 1.19 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 42.54 3dzg h LEU 149 CO 0.64 -0.26 0.25 -0.07 -0.34 0.00 0.00 178.44 178.66 3dzg h LEU 150 N -0.20 0.89 -0.70 2.25 3.38 -1.87 -0.54 115.31 118.52 3dzg h LEU 150 Ca 0.15 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 3dzg h LEU 150 Cb 0.44 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3dzg h LEU 150 CO -0.40 0.83 0.05 1.23 0.09 0.00 0.00 178.44 180.23 3dzg h GLY 151 N 0.91 1.14 1.03 0.83 0.00 -1.55 -2.90 103.07 102.52 3dzg h GLY 151 Ca 0.21 -0.79 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 3dzg h GLY 151 CO -0.02 0.73 0.30 -1.82 0.00 0.00 0.00 176.54 175.73 3dzg h TYR 152 N 0.97 1.09 -0.84 5.60 5.03 -0.53 -1.51 116.97 126.79 3dzg h TYR 152 Ca 0.18 -0.08 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 3dzg h TYR 152 Cb 0.50 -0.33 -0.04 0.00 1.55 0.00 0.00 36.73 38.41 3dzg h TYR 152 CO 0.03 0.83 0.49 -0.07 -1.32 0.00 0.00 178.16 178.13 3dzg h LEU 153 N 1.03 1.01 0.00 2.82 3.38 -0.91 -3.30 115.31 119.35 3dzg h LEU 153 Ca 0.24 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3dzg h LEU 153 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3dzg h LEU 153 CO -0.02 0.78 -1.61 0.00 0.09 0.00 0.00 178.44 177.68 3dzg n ALA 154 N -2.41 3.06 -1.71 1.53 0.00 -1.02 -4.80 120.51 115.16 3dzg n ALA 154 Ca 0.09 -0.47 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 3dzg n ALA 154 Cb 0.07 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.66 3dzg n ALA 154 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dzg n ASP 155 N -2.20 3.55 0.00 0.00 4.64 -0.60 -1.23 116.55 120.71 3dzg n ASP 155 Ca -0.02 1.12 0.00 0.00 -1.38 0.00 0.00 54.79 54.51 3dzg n ASP 155 Cb 0.52 -1.53 0.00 0.00 -1.04 0.00 0.00 41.12 39.07 3dzg n ASP 155 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 3dzg n ASP 156 N 2.74 -4.39 -4.80 1.67 8.00 -1.26 -5.00 116.55 113.51 3dzg n ASP 156 Ca 0.12 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 3dzg n ASP 156 Cb 0.34 -2.29 -0.05 0.00 -0.02 0.00 0.00 41.12 39.10 3dzg n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3dzg s LEU 157 N 0.00 3.79 0.08 0.64 1.43 -0.37 -5.04 118.68 119.21 3dzg s LEU 157 Ca 0.00 -0.18 0.07 0.00 -1.03 0.00 0.00 54.13 52.99 3dzg s LEU 157 Cb 0.00 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.82 3dzg s LEU 157 CO 0.00 0.03 -0.19 -0.89 0.23 0.00 0.00 176.35 175.53 3dzg s THR 158 N -1.89 1.58 -0.09 5.49 2.01 -1.26 -5.00 115.64 116.48 3dzg s THR 158 Ca 0.31 -1.42 -0.28 0.00 0.31 0.00 0.00 61.69 60.62 3dzg s THR 158 Cb -0.09 -1.43 0.06 0.00 0.01 0.00 0.00 72.50 71.05 3dzg s THR 158 CO 0.24 -0.04 0.64 -1.66 -0.69 0.00 0.00 174.62 173.11 3dzg s TRP 159 N -1.10 -0.62 0.10 4.92 -2.14 -1.26 -1.14 118.94 117.70 3dzg s TRP 159 Ca 0.05 1.18 -0.25 0.00 2.66 0.00 0.00 56.10 59.73 3dzg s TRP 159 Cb -0.10 0.34 0.08 0.00 -3.10 0.00 0.00 33.47 30.69 3dzg s TRP 159 CO 0.03 -0.53 0.79 0.00 -2.66 0.00 0.00 176.95 174.58 3dzg n GLY 161 N -0.35 5.66 3.06 0.00 0.00 -1.26 -1.20 105.19 111.09 3dzg n GLY 161 Ca -0.10 -2.04 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 3dzg n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dzg s GLU 162 N 1.63 0.80 0.07 1.61 2.02 -1.20 -4.59 118.70 119.05 3dzg s GLU 162 Ca 0.00 -0.45 -0.31 0.00 0.02 0.00 0.00 54.97 54.24 3dzg s GLU 162 Cb 0.00 -0.77 -0.09 0.00 0.10 0.00 0.00 34.13 33.37 3dzg s GLU 162 CO 0.00 0.21 1.77 0.12 0.02 0.00 0.00 175.26 177.37 3dzg s PHE 163 N -0.41 2.10 -1.78 1.61 5.36 -1.25 -2.95 117.98 120.67 3dzg s PHE 163 Ca 0.03 0.06 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 3dzg s PHE 163 Cb -0.05 -4.08 0.00 0.00 -0.34 0.00 0.00 43.02 38.55 3dzg s PHE 163 CO -0.00 -4.50 0.00 -3.47 -1.46 0.00 0.00 175.22 165.79 3dzg n ASP 164 N 6.06 -5.41 -4.39 6.13 2.03 0.28 -4.96 116.55 116.28 3dzg n ASP 164 Ca 0.17 0.17 -0.20 0.00 0.52 0.00 0.00 54.79 55.45 3dzg n ASP 164 Cb 0.40 -4.51 -0.10 0.00 -0.72 0.00 0.00 41.12 36.19 3dzg n ASP 164 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 3dzg s THR 165 N -2.86 1.33 -2.06 5.18 -1.32 -1.15 -5.03 115.64 109.73 3dzg s THR 165 Ca 0.00 -2.07 0.13 0.00 -1.21 0.00 0.00 61.69 58.54 3dzg s THR 165 Cb 0.00 -2.47 0.34 0.00 -1.51 0.00 0.00 72.50 68.86 3dzg s THR 165 CO 0.00 -0.26 1.32 -1.54 -2.21 0.00 0.00 174.62 171.93 3dzg n SER 166 N -0.54 1.77 -4.84 8.08 3.41 -1.26 -2.85 113.62 117.39 3dzg n SER 166 Ca -0.05 -1.93 -0.35 0.00 -0.26 0.00 0.00 58.87 56.28 3dzg n SER 166 Cb 0.64 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 64.33 3dzg n SER 166 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3dzg s LYS 167 N -1.60 4.05 0.20 4.33 1.02 -1.26 -4.81 119.74 121.67 3dzg s LYS 167 Ca 0.25 0.62 -0.25 0.00 0.02 0.00 0.00 55.97 56.61 3dzg s LYS 167 Cb 0.13 -2.81 -0.08 0.00 -0.52 0.00 0.00 37.83 34.55 3dzg s LYS 167 CO 0.18 0.38 0.81 0.42 -0.92 0.00 0.00 175.35 176.22 3dzg s ILE 168 N -1.60 4.34 -0.51 2.17 1.01 -1.26 -3.24 121.20 122.11 3dzg s ILE 168 Ca 0.43 1.71 -0.20 0.00 0.00 0.00 0.00 60.65 62.59 3dzg s ILE 168 Cb -0.14 -4.11 0.05 0.00 0.01 0.00 0.00 42.46 38.27 3dzg s ILE 168 CO 0.20 0.44 0.67 0.21 0.00 0.00 0.00 174.94 176.45 3dzg s ASN 169 N -1.27 6.24 0.00 3.58 3.84 -0.34 -4.89 114.94 122.10 3dzg s ASN 169 Ca 0.39 -0.80 0.25 0.00 0.21 0.00 0.00 52.86 52.90 3dzg s ASN 169 Cb -0.22 -2.31 0.61 0.00 -0.55 0.00 0.00 41.25 38.78 3dzg s ASN 169 CO 0.26 -0.93 1.49 -1.22 -2.79 0.00 0.00 177.10 173.92 3dzg n TYR 170 N 6.34 0.11 -0.10 0.43 4.02 -1.26 -1.17 117.16 125.53 3dzg n TYR 170 Ca -0.05 -0.05 -0.22 0.00 -0.01 0.00 0.00 57.90 57.56 3dzg n TYR 170 Cb 0.46 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.66 3dzg n TYR 170 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3dzg n GLN 171 N 0.81 0.65 -3.49 -0.72 6.02 -1.26 -4.24 117.38 115.14 3dzg n GLN 171 Ca 0.17 0.26 -0.15 0.00 -0.01 0.00 0.00 57.00 57.27 3dzg n GLN 171 Cb 0.47 -1.58 -0.04 0.00 1.02 0.00 0.00 30.24 30.11 3dzg n GLN 171 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dzg s SER 172 N -6.94 -0.58 0.06 1.08 1.04 -1.26 -3.46 113.70 103.64 3dzg s SER 172 Ca -0.33 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.41 3dzg s SER 172 Cb 0.10 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 3dzg s SER 172 CO 0.60 -0.79 -0.04 0.00 0.98 0.00 0.00 173.24 173.99 3dzg n PRO 174 N 0.31 2.38 -2.84 0.00 -0.02 -1.26 -0.97 135.00 132.59 3dzg n PRO 174 Ca -0.15 0.85 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 3dzg n PRO 174 Cb 0.60 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 3dzg n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3dzg s ASP 175 N 0.54 7.27 0.38 2.55 -1.08 -1.26 -4.66 116.67 120.40 3dzg s ASP 175 Ca 0.69 1.53 0.11 0.00 -0.52 0.00 0.00 52.55 54.35 3dzg s ASP 175 Cb -0.58 -2.52 0.88 0.00 -1.46 0.00 0.00 42.92 39.25 3dzg s ASP 175 CO 0.46 -0.15 1.89 -0.25 0.52 0.00 0.00 175.17 177.64 3dzg h TRP 176 N 6.41 0.71 0.05 -5.34 7.01 -1.94 0.03 115.95 122.89 3dzg h TRP 176 Ca -0.42 0.02 -0.31 0.00 2.11 0.00 0.00 58.89 60.29 3dzg h TRP 176 Cb 1.21 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 28.01 3dzg h TRP 176 CO 0.66 0.27 -1.73 -2.13 -2.79 0.00 0.00 178.44 172.73 3dzg n ARG 177 N -4.53 0.65 0.07 2.65 0.63 -1.26 -3.46 116.66 111.41 3dzg n ARG 177 Ca 0.16 0.40 -0.08 0.00 -0.92 0.00 0.00 57.85 57.42 3dzg n ARG 177 Cb 0.47 -1.70 -0.10 0.00 0.45 0.00 0.00 32.46 31.58 3dzg n ARG 177 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 3dzg h LYS 178 N -0.51 0.04 0.00 -0.14 1.57 -1.97 -3.43 116.57 112.13 3dzg h LYS 178 Ca -0.42 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 3dzg h LYS 178 Cb 1.66 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.99 3dzg h LYS 178 CO -0.10 1.00 0.00 -0.25 -0.57 0.00 0.00 179.45 179.53 3dzg n ASP 179 N -3.41 0.00 -3.57 0.86 8.00 -0.07 -4.97 116.55 113.39 3dzg n ASP 179 Ca -0.01 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.36 3dzg n ASP 179 Cb 0.93 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.83 3dzg n ASP 179 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dzg h SER 181 N 2.99 0.00 -0.99 0.00 4.64 -1.83 -3.35 113.55 115.00 3dzg h SER 181 Ca -0.22 0.00 -0.73 0.00 -0.47 0.00 0.00 61.79 60.36 3dzg h SER 181 Cb 1.16 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.14 3dzg h SER 181 CO 0.30 0.51 2.59 0.59 -0.87 0.00 0.00 176.83 179.95 3dzg n ASN 182 N -2.96 7.67 -4.87 4.97 3.02 -1.26 -4.43 115.26 117.41 3dzg n ASN 182 Ca -0.06 -3.05 -0.21 0.00 -0.03 0.00 0.00 54.58 51.23 3dzg n ASN 182 Cb 0.79 -1.41 -0.03 0.00 -0.61 0.00 0.00 39.78 38.51 3dzg n ASN 182 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3dzg s ASN 183 N 0.76 5.43 0.26 6.41 2.20 -1.24 -1.67 114.94 127.09 3dzg s ASN 183 Ca 0.54 -0.41 -0.02 0.00 -0.94 0.00 0.00 52.86 52.03 3dzg s ASN 183 Cb 0.17 -1.09 0.44 0.00 -2.00 0.00 0.00 41.25 38.76 3dzg s ASN 183 CO -0.08 -0.30 1.86 -0.65 -2.94 0.00 0.00 177.10 174.99 3dzg h PRO 184 N 1.25 1.02 -0.03 3.55 0.11 -1.81 -0.70 132.00 135.39 3dzg h PRO 184 Ca -0.46 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.52 3dzg h PRO 184 Cb 1.25 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.14 3dzg h PRO 184 CO 0.58 0.67 -0.27 0.28 -0.21 0.00 0.00 178.00 179.05 3dzg h VAL 185 N 1.05 1.49 -0.62 3.15 2.07 -1.95 -2.25 116.25 119.18 3dzg h VAL 185 Ca 0.44 -1.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 3dzg h VAL 185 Cb 0.28 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.60 3dzg h VAL 185 CO -0.21 0.51 0.27 0.28 0.02 0.00 0.00 177.57 178.44 3dzg h SER 186 N -0.37 0.84 -0.49 0.57 0.02 -1.77 -1.83 113.55 110.52 3dzg h SER 186 Ca -0.03 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 3dzg h SER 186 Cb 0.97 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 3dzg h SER 186 CO 0.05 0.76 -0.05 0.58 -1.14 0.00 0.00 176.83 177.04 3dzg h VAL 187 N 0.87 1.27 -0.05 2.27 2.07 -1.20 -0.73 116.25 120.75 3dzg h VAL 187 Ca 0.21 -1.15 0.03 0.00 0.82 0.00 0.00 66.70 66.62 3dzg h VAL 187 Cb 0.16 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 3dzg h VAL 187 CO -0.02 0.40 -0.19 0.15 0.02 0.00 0.00 177.57 177.92 3dzg h PHE 188 N 0.75 -0.51 -0.32 1.57 3.57 -1.15 -0.91 116.94 119.94 3dzg h PHE 188 Ca 0.13 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 3dzg h PHE 188 Cb 0.58 0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 3dzg h PHE 188 CO 0.04 -0.28 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.14 3dzg h TRP 189 N -0.29 0.69 -0.75 0.41 4.06 -1.13 -1.59 115.95 117.34 3dzg h TRP 189 Ca 0.07 -0.15 -0.00 0.00 2.06 0.00 0.00 58.89 60.88 3dzg h TRP 189 Cb 0.39 -0.17 -0.04 0.00 -1.00 0.00 0.00 29.16 28.34 3dzg h TRP 189 CO -0.26 0.79 0.47 -0.22 -3.56 0.00 0.00 178.44 175.65 3dzg h LYS 190 N 0.55 1.01 0.06 0.49 3.64 -0.92 -0.51 116.57 120.90 3dzg h LYS 190 Ca 0.08 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3dzg h LYS 190 Cb 0.68 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 3dzg h LYS 190 CO 0.05 0.70 -0.03 1.15 -2.27 0.00 0.00 179.45 179.05 3dzg h THR 191 N 1.03 1.17 -0.26 1.00 2.02 -0.70 -1.75 112.91 115.43 3dzg h THR 191 Ca 0.27 -0.84 -0.09 0.00 0.77 0.00 0.00 66.41 66.52 3dzg h THR 191 Cb -0.06 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 3dzg h THR 191 CO -0.05 0.21 -0.22 -0.37 0.37 0.00 0.00 175.52 175.46 3dzg h VAL 192 N -0.47 1.26 -0.46 3.16 -1.51 -1.30 -2.34 116.25 114.58 3dzg h VAL 192 Ca -0.01 -1.20 -0.07 0.00 -1.23 0.00 0.00 66.70 64.19 3dzg h VAL 192 Cb 0.41 1.30 -0.02 0.00 -2.13 0.00 0.00 31.29 30.85 3dzg h VAL 192 CO 0.01 0.38 0.01 0.28 -1.23 0.00 0.00 177.57 177.02 3dzg h SER 193 N 0.43 0.80 -0.35 4.19 0.02 -1.04 -0.41 113.55 117.19 3dzg h SER 193 Ca 0.07 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.71 3dzg h SER 193 Cb 0.62 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 3dzg h SER 193 CO 0.04 0.90 0.21 -0.09 -1.14 0.00 0.00 176.83 176.76 3dzg h ARG 194 N 0.67 0.47 -0.71 3.45 2.43 -1.14 -1.56 114.38 117.98 3dzg h ARG 194 Ca 0.13 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3dzg h ARG 194 Cb 0.49 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 3dzg h ARG 194 CO 0.02 0.36 0.37 -0.09 -1.51 0.00 0.00 179.97 179.11 3dzg h ARG 195 N 0.46 1.01 -0.40 0.20 2.43 -1.29 -0.66 114.38 116.13 3dzg h ARG 195 Ca 0.13 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3dzg h ARG 195 Cb 0.00 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3dzg h ARG 195 CO -0.02 0.78 0.19 0.35 -1.51 0.00 0.00 179.97 179.75 3dzg h PHE 196 N 0.99 0.58 -0.51 2.20 3.57 -0.88 -2.52 116.94 120.36 3dzg h PHE 196 Ca 0.25 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.59 3dzg h PHE 196 Cb 0.08 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3dzg h PHE 196 CO 0.00 0.49 -0.16 0.00 -2.23 0.00 0.00 178.31 176.41 3dzg h ALA 197 N 1.04 0.73 -0.30 2.41 0.00 -1.11 -2.86 119.26 119.16 3dzg h ALA 197 Ca 0.14 -0.37 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3dzg h ALA 197 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dzg h ALA 197 CO -0.02 0.68 0.21 0.93 0.00 0.00 0.00 179.25 181.04 3dzg h GLU 198 N 0.89 0.22 0.00 0.00 5.08 -0.95 -2.41 114.58 117.42 3dzg h GLU 198 Ca 0.13 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 3dzg h GLU 198 Cb 0.74 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.94 3dzg h GLU 198 CO 0.06 0.15 -0.38 0.00 -1.00 0.00 0.00 179.01 177.83 3dzg n ALA 199 N -2.53 2.82 -1.66 3.43 0.00 -0.96 -4.76 120.51 116.84 3dzg n ALA 199 Ca 0.03 -0.20 -0.34 0.00 0.00 0.00 0.00 53.44 52.93 3dzg n ALA 199 Cb 0.21 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.41 3dzg n ALA 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dzg s ALA 200 N -3.10 2.65 0.22 0.00 0.00 -0.91 -4.70 121.76 115.92 3dzg s ALA 200 Ca 0.09 0.61 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 3dzg s ALA 200 Cb 0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3dzg s ALA 200 CO 0.66 -0.90 0.37 0.00 0.00 0.00 0.00 175.76 175.90 3dzg n ASP 202 N -0.32 0.00 -4.54 0.00 8.00 0.86 -3.98 116.55 116.57 3dzg n ASP 202 Ca -0.03 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.10 3dzg n ASP 202 Cb 0.63 0.00 -0.11 0.00 -0.02 0.00 0.00 41.12 41.61 3dzg n ASP 202 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3dzg s VAL 203 N 0.00 4.89 -0.16 2.53 1.01 -1.26 -0.73 120.40 126.68 3dzg s VAL 203 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.95 3dzg s VAL 203 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 3dzg s VAL 203 CO 0.00 0.30 0.04 -0.69 0.00 0.00 0.00 175.10 174.75 3dzg s VAL 204 N 1.59 4.61 -0.01 2.92 1.01 -0.12 -4.64 120.40 125.77 3dzg s VAL 204 Ca 0.07 -0.11 -0.00 0.00 0.00 0.00 0.00 61.98 61.94 3dzg s VAL 204 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 3dzg s VAL 204 CO 0.07 0.50 0.07 -1.00 0.00 0.00 0.00 175.10 174.74 3dzg s HIS 205 N 0.07 3.25 -0.06 5.22 3.76 -0.98 -0.67 115.29 125.88 3dzg s HIS 205 Ca 0.04 0.19 0.01 0.00 -0.15 0.00 0.00 55.06 55.15 3dzg s HIS 205 Cb -0.12 -1.73 0.02 0.00 1.11 0.00 0.00 32.58 31.85 3dzg s HIS 205 CO 0.01 0.54 -0.08 0.54 -0.85 0.00 0.00 174.74 174.90 3dzg s VAL 206 N -1.16 0.83 -0.14 -0.90 0.11 -0.31 -0.01 120.40 118.82 3dzg s VAL 206 Ca 0.22 -0.28 -0.19 0.00 -2.93 0.00 0.00 61.98 58.80 3dzg s VAL 206 Cb -0.12 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 3dzg s VAL 206 CO 0.13 0.30 0.50 -0.04 -3.33 0.00 0.00 175.10 172.66 3dzg s MET 207 N 0.93 4.29 0.13 1.54 -1.94 -0.29 -0.00 119.30 123.96 3dzg s MET 207 Ca -0.10 0.46 0.10 0.00 -1.71 0.00 0.00 55.69 54.44 3dzg s MET 207 Cb -0.15 -3.48 -0.04 0.00 2.01 0.00 0.00 34.83 33.17 3dzg s MET 207 CO 0.01 0.04 -0.26 -0.51 -0.01 0.00 0.00 175.02 174.29 3dzg s LEU 208 N 1.00 2.32 -0.59 -0.03 1.43 -0.35 -1.50 118.68 120.96 3dzg s LEU 208 Ca 0.26 -0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 52.41 3dzg s LEU 208 Cb -0.15 -1.14 0.07 0.00 0.03 0.00 0.00 46.19 45.00 3dzg s LEU 208 CO 0.10 0.15 0.79 -0.62 0.23 0.00 0.00 176.35 177.00 3dzg s ASP 209 N -2.07 6.21 0.00 2.29 2.15 -1.25 -1.12 116.67 122.87 3dzg s ASP 209 Ca 0.13 -1.04 0.19 0.00 0.43 0.00 0.00 52.55 52.25 3dzg s ASP 209 Cb -0.10 -2.35 0.92 0.00 -0.30 0.00 0.00 42.92 41.09 3dzg s ASP 209 CO 0.06 -1.17 1.58 0.61 -0.17 0.00 0.00 175.17 176.08 3dzg n GLY 210 N 5.25 -0.94 0.87 2.66 0.00 0.62 -2.24 105.19 111.41 3dzg n GLY 210 Ca -0.06 -0.08 0.10 0.00 0.00 0.00 0.00 46.02 45.98 3dzg n GLY 210 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3dzg n SER 211 N -1.32 2.58 -4.89 1.61 3.41 -1.26 -4.80 113.62 108.96 3dzg n SER 211 Ca 0.08 -1.89 -0.32 0.00 -0.26 0.00 0.00 58.87 56.48 3dzg n SER 211 Cb 0.16 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 3dzg n SER 211 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3dzg s ARG 212 N -1.56 3.67 0.42 4.33 1.81 -0.95 -5.00 118.95 121.67 3dzg s ARG 212 Ca 0.35 0.02 0.08 0.00 -1.72 0.00 0.00 55.73 54.46 3dzg s ARG 212 Cb 0.19 -2.87 0.89 0.00 -0.45 0.00 0.00 34.95 32.71 3dzg s ARG 212 CO 0.27 0.48 2.07 0.66 -0.68 0.00 0.00 175.30 178.10 3dzg h SER 213 N 3.07 0.44 -3.92 0.23 4.64 -1.91 -3.28 113.55 112.82 3dzg h SER 213 Ca -0.47 -0.01 -0.66 0.00 -0.47 0.00 0.00 61.79 60.18 3dzg h SER 213 Cb 1.17 -0.11 -0.40 0.00 -0.31 0.00 0.00 62.40 62.76 3dzg h SER 213 CO 0.70 0.32 -0.67 -0.54 -0.87 0.00 0.00 176.83 175.77 3dzg s LYS 214 N -5.47 1.71 0.07 4.77 1.02 -1.26 -4.98 119.74 115.60 3dzg s LYS 214 Ca -0.08 -2.14 -0.23 0.00 0.02 0.00 0.00 55.97 53.54 3dzg s LYS 214 Cb 0.17 -3.28 -0.15 0.00 -0.52 0.00 0.00 37.83 34.05 3dzg s LYS 214 CO 0.73 -1.01 1.65 0.82 -0.92 0.00 0.00 175.35 176.62 3dzg h ILE 215 N 6.19 1.09 -3.42 2.17 2.04 -1.78 -3.36 117.51 120.43 3dzg h ILE 215 Ca -0.06 -0.26 -0.62 0.00 1.00 0.00 0.00 64.86 64.93 3dzg h ILE 215 Cb 0.98 1.19 -0.15 0.00 -0.74 0.00 0.00 36.82 38.10 3dzg h ILE 215 CO 0.59 0.07 -0.53 0.12 0.00 0.00 0.00 178.15 178.40 3dzg s PHE 216 N -5.79 3.29 -0.30 1.37 5.36 -1.26 -4.31 117.98 116.34 3dzg s PHE 216 Ca -0.14 0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 55.95 3dzg s PHE 216 Cb 0.06 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.61 3dzg s PHE 216 CO 0.67 0.10 -0.01 0.34 -1.46 0.00 0.00 175.22 174.87 3dzg s ASP 217 N 0.71 4.85 0.56 6.13 -1.08 -1.26 -4.85 116.67 121.74 3dzg s ASP 217 Ca 0.06 -1.26 0.27 0.00 -0.52 0.00 0.00 52.55 51.10 3dzg s ASP 217 Cb -0.13 -1.70 1.49 0.00 -1.46 0.00 0.00 42.92 41.13 3dzg s ASP 217 CO 0.02 -0.25 1.99 0.50 0.52 0.00 0.00 175.17 177.94 3dzg h LYS 218 N 7.99 0.00 -0.02 4.34 3.64 -1.96 -1.63 116.57 128.92 3dzg h LYS 218 Ca -0.21 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 3dzg h LYS 218 Cb 1.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 3dzg h LYS 218 CO 0.53 0.00 -0.23 -0.25 -2.27 0.00 0.00 179.45 177.23 3dzg n ASP 219 N -4.01 2.00 -4.41 4.20 8.00 -1.26 -2.30 116.55 118.77 3dzg n ASP 219 Ca 0.07 -1.51 -0.29 0.00 0.71 0.00 0.00 54.79 53.77 3dzg n ASP 219 Cb 0.56 0.20 0.18 0.00 -0.02 0.00 0.00 41.12 42.04 3dzg n ASP 219 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3dzg s SER 220 N -2.28 2.61 0.16 -2.24 1.04 -0.61 -4.70 113.70 107.67 3dzg s SER 220 Ca 0.25 0.80 -0.13 0.00 0.48 0.00 0.00 55.95 57.35 3dzg s SER 220 Cb 0.19 -1.21 0.04 0.00 0.10 0.00 0.00 66.02 65.14 3dzg s SER 220 CO 0.45 -3.10 1.71 0.74 0.98 0.00 0.00 173.24 174.03 3dzg h THR 221 N -1.88 1.21 -0.41 2.02 2.02 -1.91 0.28 112.91 114.25 3dzg h THR 221 Ca -0.49 -0.66 0.08 0.00 0.77 0.00 0.00 66.41 66.12 3dzg h THR 221 Cb 1.31 0.68 -0.07 0.00 -1.74 0.00 0.00 68.15 68.32 3dzg h THR 221 CO 0.50 0.25 -0.06 0.15 0.37 0.00 0.00 175.52 176.73 3dzg h PHE 222 N 0.70 -0.14 -0.45 3.16 3.57 -1.89 -0.45 116.94 121.43 3dzg h PHE 222 Ca 0.17 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.57 3dzg h PHE 222 Cb 0.19 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 3dzg h PHE 222 CO 0.00 -0.14 -0.24 0.78 -2.23 0.00 0.00 178.31 176.48 3dzg h GLY 223 N 0.04 1.03 0.00 2.40 0.00 -1.53 -1.22 103.07 103.78 3dzg h GLY 223 Ca 0.20 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.54 3dzg h GLY 223 CO -0.39 0.84 -2.04 -1.14 0.00 0.00 0.00 176.54 173.81 3dzg n SER 224 N -4.10 0.13 -0.02 0.19 3.41 0.95 -4.53 113.62 109.65 3dzg n SER 224 Ca -0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 3dzg n SER 224 Cb 0.47 1.80 -0.02 0.00 -0.26 0.00 0.00 64.21 66.20 3dzg n SER 224 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3dzg n VAL 225 N -2.33 0.22 -0.03 -3.33 0.31 -0.27 -4.82 118.33 108.08 3dzg n VAL 225 Ca -0.09 -0.06 -0.16 0.00 -0.01 0.00 0.00 64.34 64.02 3dzg n VAL 225 Cb 0.66 -1.26 -0.13 0.00 -0.91 0.00 0.00 33.84 32.20 3dzg n VAL 225 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3dzg h GLU 226 N -0.10 0.10 -0.49 5.55 5.08 -1.04 -3.25 114.58 120.44 3dzg h GLU 226 Ca -0.10 -0.16 0.10 0.00 -1.00 0.00 0.00 59.36 58.21 3dzg h GLU 226 Cb 1.10 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 3dzg h GLU 226 CO -0.05 1.02 -0.13 0.28 -1.00 0.00 0.00 179.01 179.14 3dzg h VAL 227 N -0.74 0.50 0.00 3.13 2.07 -1.46 -1.17 116.25 118.58 3dzg h VAL 227 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3dzg h VAL 227 Cb 1.13 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 3dzg h VAL 227 CO 0.05 0.00 0.00 1.41 0.02 0.00 0.00 177.57 179.05 3dzg n HIS 228 N -5.36 0.00 0.31 1.57 8.25 -1.25 -2.12 115.22 116.61 3dzg n HIS 228 Ca 0.04 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.56 3dzg n HIS 228 Cb 0.26 -0.10 0.08 0.00 1.12 0.00 0.00 29.99 31.36 3dzg n HIS 228 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3dzg n ASN 229 N -1.10 2.26 -4.64 0.41 4.13 -0.49 -4.89 115.26 110.95 3dzg n ASN 229 Ca 0.19 -1.63 -0.43 0.00 1.68 0.00 0.00 54.58 54.39 3dzg n ASN 229 Cb 0.14 -0.07 -0.02 0.00 -1.54 0.00 0.00 39.78 38.29 3dzg n ASN 229 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3dzg s LEU 230 N -0.99 4.01 -0.25 3.41 1.43 -0.90 -3.30 118.68 122.09 3dzg s LEU 230 Ca 0.17 1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 54.62 3dzg s LEU 230 Cb 0.11 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.76 3dzg s LEU 230 CO 0.15 -1.02 0.53 -1.10 0.23 0.00 0.00 176.35 175.15 3dzg s GLN 231 N 4.09 4.09 0.60 1.70 -0.21 -1.26 -4.96 119.66 123.71 3dzg s GLN 231 Ca 0.61 0.36 0.31 0.00 0.02 0.00 0.00 55.36 56.66 3dzg s GLN 231 Cb -0.21 -3.64 1.75 0.00 1.00 0.00 0.00 33.01 31.90 3dzg s GLN 231 CO 0.23 -0.33 2.12 -1.00 -2.12 0.00 0.00 175.29 174.18 3dzg h PRO 232 N 7.93 0.00 0.00 2.91 0.13 -1.79 0.37 132.00 141.55 3dzg h PRO 232 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3dzg h PRO 232 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3dzg h PRO 232 CO 0.73 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.43 3dzg h GLU 233 N 0.00 0.00 0.00 0.86 3.07 -1.94 -3.34 114.58 113.24 3dzg h GLU 233 Ca 0.06 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 58.75 3dzg h GLU 233 Cb 0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 3dzg h GLU 233 CO -0.00 0.00 -1.64 1.63 -1.40 0.00 0.00 179.01 177.60 3dzg n LYS 234 N -2.74 0.27 -3.56 2.33 5.02 -0.06 -5.01 118.16 114.41 3dzg n LYS 234 Ca 0.02 0.08 -0.37 0.00 -2.02 0.00 0.00 58.31 56.02 3dzg n LYS 234 Cb 0.35 -1.14 -0.09 0.00 -0.02 0.00 0.00 35.03 34.13 3dzg n LYS 234 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3dzg s VAL 235 N -2.22 5.30 -0.13 -0.18 1.01 0.11 -0.10 120.40 124.20 3dzg s VAL 235 Ca -0.15 0.37 0.11 0.00 0.00 0.00 0.00 61.98 62.31 3dzg s VAL 235 Cb 0.04 -3.58 -0.24 0.00 0.00 0.00 0.00 36.38 32.61 3dzg s VAL 235 CO 0.24 0.32 0.34 0.00 0.00 0.00 0.00 175.10 176.00 3dzg n GLN 236 N 4.32 0.67 -3.73 2.72 0.00 0.09 -4.45 117.38 116.99 3dzg n GLN 236 Ca -0.13 0.18 -0.12 0.00 0.00 0.00 0.00 57.00 56.93 3dzg n GLN 236 Cb 0.52 -1.67 -0.12 0.00 0.00 0.00 0.00 30.24 28.97 3dzg n GLN 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3dzg s THR 237 N -2.55 -0.03 -0.24 -0.39 2.01 -0.93 -0.48 115.64 113.03 3dzg s THR 237 Ca -0.11 0.10 -0.10 0.00 0.31 0.00 0.00 61.69 61.88 3dzg s THR 237 Cb 0.07 -0.45 -0.05 0.00 0.01 0.00 0.00 72.50 72.08 3dzg s THR 237 CO 0.80 0.04 0.15 -0.22 -0.69 0.00 0.00 174.62 174.70 3dzg s LEU 238 N 1.02 4.03 -0.25 4.42 2.96 -0.04 -0.95 118.68 129.86 3dzg s LEU 238 Ca -0.07 0.07 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 3dzg s LEU 238 Cb -0.08 -2.08 0.03 0.00 0.50 0.00 0.00 46.19 44.56 3dzg s LEU 238 CO -0.07 0.05 -0.06 -0.70 -1.32 0.00 0.00 176.35 174.25 3dzg s GLU 239 N 1.13 2.79 0.06 1.98 2.12 0.15 -0.44 118.70 126.49 3dzg s GLU 239 Ca 0.07 -1.00 -0.22 0.00 0.36 0.00 0.00 54.97 54.17 3dzg s GLU 239 Cb -0.14 -2.99 -0.06 0.00 0.26 0.00 0.00 34.13 31.20 3dzg s GLU 239 CO 0.05 -0.42 0.66 0.00 -0.54 0.00 0.00 175.26 175.01 3dzg s ALA 240 N 1.31 3.49 -0.41 6.30 0.00 0.12 -1.16 121.76 131.41 3dzg s ALA 240 Ca -0.00 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 3dzg s ALA 240 Cb -0.17 -2.80 0.08 0.00 0.00 0.00 0.00 23.12 20.23 3dzg s ALA 240 CO -0.04 0.24 0.23 -1.58 0.00 0.00 0.00 175.76 174.60 3dzg s TRP 241 N -0.62 3.39 -0.48 0.00 0.51 1.00 -0.48 118.94 122.26 3dzg s TRP 241 Ca 0.33 -1.77 -0.25 0.00 -2.12 0.00 0.00 56.10 52.29 3dzg s TRP 241 Cb -0.20 -2.96 0.03 0.00 -0.81 0.00 0.00 33.47 29.53 3dzg s TRP 241 CO 0.21 -0.88 0.91 0.08 -0.51 0.00 0.00 176.95 176.76 3dzg s VAL 242 N 1.34 4.47 -0.32 4.03 1.01 0.42 -1.21 120.40 130.15 3dzg s VAL 242 Ca 0.03 0.61 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 3dzg s VAL 242 Cb -0.23 -4.44 0.02 0.00 0.00 0.00 0.00 36.38 31.72 3dzg s VAL 242 CO 0.00 -0.88 1.06 -0.63 0.00 0.00 0.00 175.10 174.65 3dzg s ILE 243 N 3.74 4.53 0.28 2.22 -1.09 -0.28 -0.81 121.20 129.79 3dzg s ILE 243 Ca 0.35 1.72 -0.29 0.00 -2.23 0.00 0.00 60.65 60.20 3dzg s ILE 243 Cb -0.11 -4.40 -0.09 0.00 -1.58 0.00 0.00 42.46 36.28 3dzg s ILE 243 CO 0.24 -0.46 1.06 -1.00 -1.23 0.00 0.00 174.94 173.55 3dzg s HIS 244 N 3.60 3.65 -0.00 3.97 3.76 0.10 -0.28 115.29 130.10 3dzg s HIS 244 Ca 0.45 1.75 0.10 0.00 -0.15 0.00 0.00 55.06 57.20 3dzg s HIS 244 Cb -0.12 -3.21 0.16 0.00 1.11 0.00 0.00 32.58 30.52 3dzg s HIS 244 CO 0.15 -0.32 1.06 0.41 -0.85 0.00 0.00 174.74 175.19 3dzg n GLY 245 N 1.20 0.76 3.47 -2.22 0.00 -1.26 -4.56 105.19 102.58 3dzg n GLY 245 Ca -0.01 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 3dzg n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dzg s GLY 246 N -1.40 1.67 0.42 -0.02 0.00 -1.26 -4.96 107.32 101.78 3dzg s GLY 246 Ca 0.13 -1.38 -0.23 0.00 0.00 0.00 0.00 44.72 43.24 3dzg s GLY 246 CO -0.06 -1.36 0.63 0.54 0.00 0.00 0.00 173.10 172.85 3dzg n ARG 247 N 0.80 0.69 -0.32 2.90 1.74 -1.26 -4.78 116.66 116.43 3dzg n ARG 247 Ca -0.16 0.25 0.04 0.00 -0.77 0.00 0.00 57.85 57.22 3dzg n ARG 247 Cb 0.53 -1.60 -0.01 0.00 -1.02 0.00 0.00 32.46 30.35 3dzg n ARG 247 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3dzg n GLU 248 N 0.48 -0.64 -1.33 5.56 4.07 -1.26 -4.79 120.64 122.73 3dzg n GLU 248 Ca 0.11 0.42 -0.34 0.00 -0.06 0.00 0.00 57.16 57.29 3dzg n GLU 248 Cb 0.40 -0.78 0.11 0.00 -0.06 0.00 0.00 31.44 31.10 3dzg n GLU 248 CO 0.00 0.00 0.00 0.16 -0.06 0.00 0.00 177.13 177.23 3dzg s ASP 249 N -4.70 3.95 0.00 4.31 -4.77 -1.26 -5.05 116.67 109.15 3dzg s ASP 249 Ca 0.00 2.43 0.00 0.00 -3.30 0.00 0.00 52.55 51.68 3dzg s ASP 249 Cb 0.00 -2.60 -0.00 0.00 -1.09 0.00 0.00 42.92 39.23 3dzg s ASP 249 CO 0.00 -2.43 0.00 -0.24 0.70 0.00 0.00 175.17 173.20 3dzg n SER 250 N -2.85 0.66 -4.91 2.11 2.88 -1.26 -5.09 113.62 105.15 3dzg n SER 250 Ca 0.14 -1.01 -0.21 0.00 -1.33 0.00 0.00 58.87 56.46 3dzg n SER 250 Cb 0.50 0.01 0.05 0.00 -0.75 0.00 0.00 64.21 64.02 3dzg n SER 250 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 3dzg s ARG 251 N -2.01 2.35 -0.91 -1.46 3.00 -1.26 -5.03 118.95 113.64 3dzg s ARG 251 Ca 0.00 -0.95 -0.23 0.00 0.00 0.00 0.00 55.73 54.55 3dzg s ARG 251 Cb 0.00 -2.48 0.06 0.00 0.00 0.00 0.00 34.95 32.53 3dzg s ARG 251 CO 0.00 -0.86 1.30 0.34 0.00 0.00 0.00 175.30 176.08 3dzg s ASP 252 N -4.51 6.42 0.00 0.23 2.15 -1.26 -4.85 116.67 114.85 3dzg s ASP 252 Ca 0.60 -1.31 0.19 0.00 0.43 0.00 0.00 52.55 52.46 3dzg s ASP 252 Cb -0.09 -2.52 0.87 0.00 -0.30 0.00 0.00 42.92 40.88 3dzg s ASP 252 CO 0.39 -1.49 1.61 0.18 -0.17 0.00 0.00 175.17 175.70 3dzg n LEU 253 N 8.42 0.00 0.00 -1.34 4.77 -1.26 -1.72 117.00 125.87 3dzg n LEU 253 Ca 0.21 0.44 0.07 0.00 -0.03 0.00 0.00 56.01 56.70 3dzg n LEU 253 Cb 0.50 -0.44 0.33 0.00 -2.33 0.00 0.00 43.42 41.48 3dzg n LEU 253 CO 0.64 -0.15 0.74 0.00 -1.33 0.00 0.00 177.39 177.29 3dzg n GLN 255 N -1.51 2.13 -1.82 0.00 1.13 -0.70 -4.63 117.38 111.98 3dzg n GLN 255 Ca 0.04 -1.65 -0.41 0.00 -1.94 0.00 0.00 57.00 53.03 3dzg n GLN 255 Cb 0.18 -1.47 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 3dzg n GLN 255 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3dzg s ASP 256 N -1.95 6.40 0.43 1.08 -1.08 -0.87 -4.77 116.67 115.92 3dzg s ASP 256 Ca 0.32 2.96 0.17 0.00 -0.52 0.00 0.00 52.55 55.48 3dzg s ASP 256 Cb 0.20 -2.65 1.09 0.00 -1.46 0.00 0.00 42.92 40.10 3dzg s ASP 256 CO 0.31 -0.86 1.92 1.55 0.52 0.00 0.00 175.17 178.60 3dzg h PRO 257 N 4.01 0.37 -0.00 4.34 0.13 -1.93 0.23 132.00 139.14 3dzg h PRO 257 Ca -0.49 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 64.51 3dzg h PRO 257 Cb 1.23 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 3dzg h PRO 257 CO 0.72 0.24 -0.52 1.79 -0.23 0.00 0.00 178.00 180.01 3dzg h THR 258 N 0.38 1.37 -0.37 1.56 1.35 -1.90 -1.03 112.91 114.27 3dzg h THR 258 Ca 0.38 -1.78 -0.16 0.00 -0.55 0.00 0.00 66.41 64.30 3dzg h THR 258 Cb 0.91 1.95 -0.01 0.00 -1.73 0.00 0.00 68.15 69.28 3dzg h THR 258 CO -0.12 0.51 -0.38 0.40 -0.25 0.00 0.00 175.52 175.68 3dzg h ILE 259 N 0.01 1.27 -0.50 6.82 1.08 -0.95 -1.37 117.51 123.88 3dzg h ILE 259 Ca -0.00 -1.56 -0.05 0.00 -0.39 0.00 0.00 64.86 62.86 3dzg h ILE 259 Cb 0.92 1.39 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 3dzg h ILE 259 CO 0.07 0.52 0.12 0.11 -0.69 0.00 0.00 178.15 178.28 3dzg h LYS 260 N 0.73 0.76 -0.10 2.37 1.79 -0.75 0.23 116.57 121.59 3dzg h LYS 260 Ca 0.06 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.38 3dzg h LYS 260 Cb 0.97 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.49 3dzg h LYS 260 CO 0.09 0.68 0.05 1.49 -1.08 0.00 0.00 179.45 180.69 3dzg h GLU 261 N 0.73 0.14 0.13 3.15 4.81 -1.02 0.60 114.58 123.13 3dzg h GLU 261 Ca 0.16 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 3dzg h GLU 261 Cb 0.27 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 3dzg h GLU 261 CO -0.00 0.21 -0.16 1.25 -0.73 0.00 0.00 179.01 179.57 3dzg h LEU 262 N 0.04 -0.44 -0.73 1.64 5.85 -0.97 -0.01 115.31 120.69 3dzg h LEU 262 Ca 0.03 0.05 0.14 0.00 0.84 0.00 0.00 57.88 58.94 3dzg h LEU 262 Cb 0.11 0.16 -0.10 0.00 0.37 0.00 0.00 40.66 41.21 3dzg h LEU 262 CO -0.00 -0.24 0.26 -0.08 -0.34 0.00 0.00 178.44 178.03 3dzg h GLU 263 N -0.34 0.37 -0.60 1.25 4.81 -0.91 -0.64 114.58 118.53 3dzg h GLU 263 Ca 0.01 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.23 3dzg h GLU 263 Cb 0.34 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 3dzg h GLU 263 CO -0.06 0.25 0.39 1.03 -0.73 0.00 0.00 179.01 179.88 3dzg h SER 264 N 0.39 0.67 0.51 1.04 0.87 -0.29 -1.62 113.55 115.11 3dzg h SER 264 Ca 0.40 -0.01 -0.03 0.00 -1.23 0.00 0.00 61.79 60.92 3dzg h SER 264 Cb 0.63 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 62.43 3dzg h SER 264 CO -0.42 0.48 -0.25 0.40 -0.53 0.00 0.00 176.83 176.51 3dzg h ILE 265 N 0.79 0.48 0.00 2.23 2.04 0.44 -2.40 117.51 121.09 3dzg h ILE 265 Ca 0.22 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.84 3dzg h ILE 265 Cb -0.07 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.55 3dzg h ILE 265 CO -0.06 0.03 -0.42 0.16 0.00 0.00 0.00 178.15 177.86 3dzg h ILE 266 N -0.78 1.12 -0.34 -0.67 3.07 -1.27 -2.74 117.51 115.90 3dzg h ILE 266 Ca -0.07 -1.51 0.03 0.00 1.55 0.00 0.00 64.86 64.86 3dzg h ILE 266 Cb 0.57 1.86 -0.03 0.00 -0.27 0.00 0.00 36.82 38.94 3dzg h ILE 266 CO 0.12 0.41 0.14 0.28 -1.05 0.00 0.00 178.15 178.05 3dzg h SER 267 N 0.00 0.19 0.70 2.16 0.02 -1.23 -1.52 113.55 113.86 3dzg h SER 267 Ca -0.00 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.97 3dzg h SER 267 Cb 0.82 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 3dzg h SER 267 CO 0.05 0.14 -0.01 0.11 -1.14 0.00 0.00 176.83 175.99 3dzg h LYS 268 N 0.30 0.00 0.00 3.45 1.57 -1.14 -0.58 116.57 120.17 3dzg h LYS 268 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3dzg h LYS 268 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 3dzg h LYS 268 CO -0.13 0.01 0.00 0.54 -0.57 0.00 0.00 179.45 179.30 3dzg n ARG 269 N -3.12 0.75 -2.71 3.15 5.12 -0.82 -4.92 116.66 114.11 3dzg n ARG 269 Ca -0.01 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 3dzg n ARG 269 Cb 0.24 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 30.06 3dzg n ARG 269 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3dzg n ASN 270 N -1.11 -4.05 -4.32 0.55 4.05 -0.23 -4.52 115.26 105.63 3dzg n ASN 270 Ca 0.19 -0.17 -0.31 0.00 0.45 0.00 0.00 54.58 54.74 3dzg n ASN 270 Cb 0.16 -2.91 -0.16 0.00 1.23 0.00 0.00 39.78 38.10 3dzg n ASN 270 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 3dzg s ILE 271 N -2.91 2.20 0.37 -1.44 1.01 -0.64 -4.86 121.20 114.94 3dzg s ILE 271 Ca 0.18 -1.04 -0.26 0.00 0.00 0.00 0.00 60.65 59.53 3dzg s ILE 271 Cb -0.08 -1.78 -0.09 0.00 0.01 0.00 0.00 42.46 40.52 3dzg s ILE 271 CO 0.22 0.58 1.14 -1.10 0.00 0.00 0.00 174.94 175.78 3dzg s GLN 272 N -0.50 4.19 -0.10 2.79 -0.21 0.36 -3.49 119.66 122.70 3dzg s GLN 272 Ca 0.07 1.79 0.00 0.00 0.02 0.00 0.00 55.36 57.24 3dzg s GLN 272 Cb -0.11 -2.76 -0.02 0.00 1.00 0.00 0.00 33.01 31.12 3dzg s GLN 272 CO 0.00 -0.18 -0.10 0.12 -2.12 0.00 0.00 175.29 173.01 3dzg s PHE 273 N -1.40 2.86 0.09 0.91 5.36 -1.26 -0.86 117.98 123.67 3dzg s PHE 273 Ca 0.55 -0.32 0.07 0.00 -0.96 0.00 0.00 56.93 56.27 3dzg s PHE 273 Cb -0.30 -1.79 -0.03 0.00 -0.34 0.00 0.00 43.02 40.56 3dzg s PHE 273 CO 0.38 0.03 -0.19 0.45 -1.46 0.00 0.00 175.22 174.43 3dzg s SER 274 N -0.15 2.29 -0.04 6.13 0.15 0.41 -4.97 113.70 117.51 3dzg s SER 274 Ca 0.01 -0.67 -0.03 0.00 0.70 0.00 0.00 55.95 55.95 3dzg s SER 274 Cb -0.13 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.08 3dzg s SER 274 CO 0.03 0.01 0.11 0.00 1.20 0.00 0.00 173.24 174.59 3dzg s LYS 276 N 0.45 1.25 0.05 0.00 1.02 0.37 -4.95 119.74 117.94 3dzg s LYS 276 Ca -0.03 -0.47 -0.27 0.00 0.02 0.00 0.00 55.97 55.22 3dzg s LYS 276 Cb -0.05 -1.16 -0.05 0.00 -0.52 0.00 0.00 37.83 36.05 3dzg s LYS 276 CO -0.02 0.23 0.83 -0.80 -0.92 0.00 0.00 175.35 174.68 3dzg s ASN 277 N -0.08 7.29 -0.43 2.83 0.01 -1.26 -0.44 114.94 122.85 3dzg s ASN 277 Ca 0.01 1.54 -0.07 0.00 -0.71 0.00 0.00 52.86 53.63 3dzg s ASN 277 Cb -0.08 -2.50 0.11 0.00 0.41 0.00 0.00 41.25 39.18 3dzg s ASN 277 CO 0.00 -0.04 0.27 -0.63 -1.51 0.00 0.00 177.10 175.19 3dzg s ILE 278 N 0.11 3.82 0.11 0.60 1.01 0.01 -4.89 121.20 121.98 3dzg s ILE 278 Ca 0.42 -1.81 -0.08 0.00 0.00 0.00 0.00 60.65 59.18 3dzg s ILE 278 Cb -0.21 -3.51 -0.19 0.00 0.01 0.00 0.00 42.46 38.56 3dzg s ILE 278 CO 0.25 -0.68 1.28 1.88 0.00 0.00 0.00 174.94 177.67 3dzg h TYR 279 N 8.28 0.80 -2.99 3.97 0.05 -1.90 0.33 116.97 125.51 3dzg h TYR 279 Ca -0.18 -0.42 -0.62 0.00 0.05 0.00 0.00 58.73 57.56 3dzg h TYR 279 Cb 1.06 -0.10 -0.41 0.00 1.01 0.00 0.00 36.73 38.30 3dzg h TYR 279 CO 0.60 1.24 -0.70 1.03 -1.05 0.00 0.00 178.16 179.28 3dzg s ARG 280 N -3.38 1.74 0.30 4.88 0.52 -1.26 -4.57 118.95 117.18 3dzg s ARG 280 Ca -0.08 -2.58 0.05 0.00 -0.52 0.00 0.00 55.73 52.61 3dzg s ARG 280 Cb 0.08 -2.72 0.81 0.00 0.52 0.00 0.00 34.95 33.64 3dzg s ARG 280 CO 0.89 -1.23 1.65 -1.35 0.02 0.00 0.00 175.30 175.28 3dzg h PRO 281 N 6.07 0.23 -0.26 3.54 0.11 -1.80 0.13 132.00 140.02 3dzg h PRO 281 Ca 0.08 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3dzg h PRO 281 Cb 0.86 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 3dzg h PRO 281 CO 0.58 0.15 0.17 0.38 -0.21 0.00 0.00 178.00 179.07 3dzg h ASP 282 N 0.24 0.30 -0.34 -2.05 -0.00 -1.96 -0.94 116.42 111.67 3dzg h ASP 282 Ca 0.60 -0.01 -0.11 0.00 -0.00 0.00 0.00 57.03 57.51 3dzg h ASP 282 Cb 1.25 -0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.50 3dzg h ASP 282 CO -0.65 0.22 -0.23 0.50 -0.00 0.00 0.00 179.24 179.09 3dzg h LYS 283 N 0.35 0.75 -0.26 4.15 3.64 -1.61 -2.66 116.57 120.94 3dzg h LYS 283 Ca 0.09 -0.36 0.06 0.00 -1.27 0.00 0.00 60.65 59.18 3dzg h LYS 283 Cb -0.04 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 31.71 3dzg h LYS 283 CO -0.02 0.97 -0.23 0.35 -2.27 0.00 0.00 179.45 178.25 3dzg h PHE 284 N 0.53 -0.61 -0.74 1.91 3.57 -0.61 0.06 116.94 121.04 3dzg h PHE 284 Ca 0.07 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3dzg h PHE 284 Cb 0.78 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 3dzg h PHE 284 CO 0.06 -0.31 0.41 -0.07 -2.23 0.00 0.00 178.31 176.17 3dzg h LEU 285 N -0.23 0.90 -0.77 0.59 3.38 -1.15 -0.48 115.31 117.56 3dzg h LEU 285 Ca 0.14 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 3dzg h LEU 285 Cb 0.45 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3dzg h LEU 285 CO -0.39 0.72 -0.42 -0.61 0.09 0.00 0.00 178.44 177.83 3dzg h GLN 286 N 1.02 0.43 -0.53 1.13 -0.00 -1.04 -0.37 115.11 115.76 3dzg h GLN 286 Ca 0.26 -0.22 -0.11 0.00 -0.00 0.00 0.00 58.65 58.58 3dzg h GLN 286 Cb 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.48 3dzg h GLN 286 CO -0.04 0.77 -0.10 0.00 0.00 0.00 0.00 178.83 179.46 3dzg h VAL 288 N 0.88 1.25 -0.22 0.00 2.07 -0.84 -2.85 116.25 116.54 3dzg h VAL 288 Ca 0.14 -1.04 -0.08 0.00 0.82 0.00 0.00 66.70 66.54 3dzg h VAL 288 Cb 0.65 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3dzg h VAL 288 CO 0.05 0.38 -0.17 0.11 0.02 0.00 0.00 177.57 177.95 3dzg h LYS 289 N 0.89 0.50 -3.13 1.57 1.57 -0.71 -3.38 116.57 113.88 3dzg h LYS 289 Ca 0.17 -0.25 -0.64 0.00 -1.87 0.00 0.00 60.65 58.07 3dzg h LYS 289 Cb 0.46 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.37 3dzg h LYS 289 CO 0.02 0.82 -0.48 -0.80 -0.57 0.00 0.00 179.45 178.44 3dzg s ASN 290 N -6.26 5.07 0.00 0.86 -0.87 0.12 -5.07 114.94 108.79 3dzg s ASN 290 Ca -0.13 -3.84 0.00 0.00 -1.57 0.00 0.00 52.86 47.32 3dzg s ASN 290 Cb 0.07 -1.69 0.00 0.00 -0.02 0.00 0.00 41.25 39.61 3dzg s ASN 290 CO 0.78 -0.10 0.00 -2.65 -2.57 0.00 0.00 177.10 172.56 3dzg n PRO 291 N 2.03 0.00 -0.18 -0.60 -0.02 -1.09 -2.88 135.00 132.26 3dzg n PRO 291 Ca 0.20 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.74 3dzg n PRO 291 Cb 0.35 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 33.99 3dzg n PRO 291 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dzg n GLU 292 N 0.00 2.80 0.00 -0.52 4.71 -1.26 -4.68 120.64 121.69 3dzg n GLU 292 Ca 0.00 -2.07 0.00 0.00 -0.01 0.00 0.00 57.16 55.08 3dzg n GLU 292 Cb 0.00 -1.29 0.00 0.00 -1.01 0.00 0.00 31.44 29.14 3dzg n GLU 292 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3dzg n ASP 293 N 0.60 0.00 -3.82 1.62 2.03 -1.14 -4.59 116.55 111.24 3dzg n ASP 293 Ca 0.12 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.20 3dzg n ASP 293 Cb 0.44 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.77 3dzg n ASP 293 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 3dzg n SER 294 N 0.00 0.52 -1.86 1.67 3.41 -1.26 -3.49 113.62 112.60 3dzg n SER 294 Ca 0.00 -0.92 -0.04 0.00 -0.26 0.00 0.00 58.87 57.65 3dzg n SER 294 Cb 0.00 -1.15 0.00 0.00 -0.26 0.00 0.00 64.21 62.81 3dzg n SER 294 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3dzg n SER 295 N -1.97 -0.61 -0.07 4.04 3.41 -1.26 -4.96 113.62 112.21 3dzg n SER 295 Ca -0.23 -0.06 0.16 0.00 -0.26 0.00 0.00 58.87 58.48 3dzg n SER 295 Cb 0.50 -0.19 0.89 0.00 -0.26 0.00 0.00 64.21 65.15 3dzg n SER 295 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88