#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dza h THR 44 N 0.00 1.13 -0.39 0.00 2.02 -2.05 -0.88 112.91 112.75 3dza h THR 44 Ca 0.00 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 66.97 3dza h THR 44 Cb 0.00 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.76 3dza h THR 44 CO 0.00 0.13 0.21 0.74 0.37 0.00 0.00 175.52 176.97 3dza h THR 45 N 0.69 1.01 -0.22 3.16 2.02 -2.05 0.89 112.91 118.41 3dza h THR 45 Ca 0.19 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.20 3dza h THR 45 Cb -0.08 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 3dza h THR 45 CO -0.04 0.08 0.06 -0.61 0.37 0.00 0.00 175.52 175.38 3dza h GLN 46 N 0.43 0.35 -0.32 6.66 4.15 -1.90 -1.53 115.11 122.95 3dza h GLN 46 Ca 0.16 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3dza h GLN 46 Cb 0.04 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 3dza h GLN 46 CO -0.09 0.45 0.20 0.28 -1.93 0.00 0.00 178.83 177.74 3dza h VAL 47 N 0.18 1.11 -0.65 2.39 2.07 -0.86 -1.71 116.25 118.77 3dza h VAL 47 Ca 0.07 -0.24 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 3dza h VAL 47 Cb 0.26 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3dza h VAL 47 CO -0.00 0.11 0.13 1.56 0.02 0.00 0.00 177.57 179.38 3dza h GLN 48 N 0.41 1.06 -0.33 1.57 4.20 -0.81 -1.80 115.11 119.42 3dza h GLN 48 Ca 0.12 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.50 3dza h GLN 48 Cb 0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3dza h GLN 48 CO -0.02 0.97 0.01 -0.22 -0.67 0.00 0.00 178.83 178.90 3dza h LYS 49 N 0.98 0.57 -0.35 1.46 1.63 -1.04 0.80 116.57 120.62 3dza h LYS 49 Ca 0.20 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 3dza h LYS 49 Cb 0.40 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.96 3dza h LYS 49 CO 0.01 0.69 0.20 1.49 -3.45 0.00 0.00 179.45 178.39 3dza h GLU 50 N 0.37 0.49 -0.25 1.90 4.81 -1.29 0.06 114.58 120.67 3dza h GLU 50 Ca 0.09 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 3dza h GLU 50 Cb 0.43 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 3dza h GLU 50 CO 0.01 0.39 0.05 0.00 -0.73 0.00 0.00 179.01 178.74 3dza h ALA 51 N 1.07 0.33 -0.48 2.92 0.00 -1.21 -2.99 119.26 118.90 3dza h ALA 51 Ca 0.12 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3dza h ALA 51 Cb 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3dza h ALA 51 CO -0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 3dza h ALA 52 N 0.87 0.90 -0.56 0.00 0.00 -0.74 -2.26 119.26 117.48 3dza h ALA 52 Ca 0.08 -0.33 0.08 0.00 0.00 0.00 0.00 54.91 54.73 3dza h ALA 52 Cb 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.84 3dza h ALA 52 CO 0.00 0.63 0.20 -0.44 0.00 0.00 0.00 179.25 179.65 3dza h ASP 53 N 0.79 0.20 1.18 0.00 3.32 -0.95 -1.05 116.42 119.92 3dza h ASP 53 Ca 0.13 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3dza h ASP 53 Cb 0.63 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3dza h ASP 53 CO 0.04 0.13 0.00 1.33 -1.72 0.00 0.00 179.24 179.03 3dza n VAL 54 N -5.00 0.28 1.28 -1.35 0.24 -1.11 -2.53 118.33 110.14 3dza n VAL 54 Ca 0.07 -0.11 0.13 0.00 -2.04 0.00 0.00 64.34 62.39 3dza n VAL 54 Cb 0.24 -0.55 0.34 0.00 -1.47 0.00 0.00 33.84 32.39 3dza n VAL 54 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3dza n LEU 55 N -1.82 1.82 -3.69 1.34 4.77 -0.74 -4.96 117.00 113.71 3dza n LEU 55 Ca 0.06 -0.60 -0.25 0.00 -0.03 0.00 0.00 56.01 55.19 3dza n LEU 55 Cb 0.37 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.50 3dza n LEU 55 CO 0.28 0.31 0.19 0.00 -1.33 0.00 0.00 177.39 176.84 3dza n GLN 56 N 0.27 -7.07 -4.81 3.23 1.13 -0.50 -5.01 117.38 104.62 3dza n GLN 56 Ca 0.15 0.75 -0.33 0.00 -1.94 0.00 0.00 57.00 55.64 3dza n GLN 56 Cb 0.42 -5.74 -0.15 0.00 0.11 0.00 0.00 30.24 24.88 3dza n GLN 56 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 3dza s VAL 57 N -3.33 2.76 -1.06 5.09 1.01 -0.59 -4.81 120.40 119.48 3dza s VAL 57 Ca 0.56 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 3dza s VAL 57 Cb -0.26 -2.14 0.14 0.00 0.00 0.00 0.00 36.38 34.12 3dza s VAL 57 CO 0.76 0.53 1.29 0.00 0.00 0.00 0.00 175.10 177.68 3dza s ALA 58 N 0.46 3.56 0.59 5.51 0.00 0.07 -4.14 121.76 127.81 3dza s ALA 58 Ca -0.11 -2.97 0.30 0.00 0.00 0.00 0.00 51.96 49.17 3dza s ALA 58 Cb -0.16 -4.13 1.80 0.00 0.00 0.00 0.00 23.12 20.62 3dza s ALA 58 CO 0.05 -2.96 2.23 -0.24 0.00 0.00 0.00 175.76 174.85 3dza h VAL 59 N 5.44 0.52 -0.59 0.00 3.04 -1.87 0.14 116.25 122.92 3dza h VAL 59 Ca 0.23 0.00 0.01 0.00 -1.01 0.00 0.00 66.70 65.93 3dza h VAL 59 Cb 0.96 0.97 -0.03 0.00 -2.01 0.00 0.00 31.29 31.18 3dza h VAL 59 CO 1.19 0.00 0.39 -0.61 -1.01 0.00 0.00 177.57 177.54 3dza h GLN 60 N 0.00 0.77 -0.16 4.17 4.15 -1.89 0.86 115.11 123.00 3dza h GLN 60 Ca 0.01 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 59.34 3dza h GLN 60 Cb 0.08 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.59 3dza h GLN 60 CO -0.00 0.51 -0.08 0.78 -1.93 0.00 0.00 178.83 178.11 3dza h GLY 61 N 0.79 0.37 0.42 2.39 0.00 -1.02 -1.56 103.07 104.47 3dza h GLY 61 Ca 0.22 -0.33 0.10 0.00 0.00 0.00 0.00 47.33 47.32 3dza h GLY 61 CO -0.05 0.30 0.32 0.00 0.00 0.00 0.00 176.54 177.11 3dza h ALA 62 N 0.68 0.94 -0.60 3.60 0.00 -1.07 -2.59 119.26 120.22 3dza h ALA 62 Ca 0.04 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 3dza h ALA 62 Cb 0.55 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 3dza h ALA 62 CO 0.02 -0.10 0.19 -0.91 0.00 0.00 0.00 179.25 178.45 3dza h ASN 63 N 0.54 0.87 0.00 0.00 2.35 -0.71 0.47 115.58 119.10 3dza h ASN 63 Ca 0.34 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3dza h ASN 63 Cb 0.39 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.54 3dza h ASN 63 CO -0.29 0.84 0.00 0.00 -1.65 0.00 0.00 177.43 176.33 3dza n ALA 64 N -2.39 1.15 0.00 -0.83 0.00 -0.60 -0.74 120.51 117.10 3dza n ALA 64 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3dza n ALA 64 Cb 0.21 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3dza n ALA 64 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3dza n ARG 66 N 0.68 0.00 -0.17 0.00 0.63 0.16 -1.66 116.66 116.29 3dza n ARG 66 Ca 0.00 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.91 3dza n ARG 66 Cb 0.00 0.00 0.08 0.00 0.45 0.00 0.00 32.46 32.99 3dza n ARG 66 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 3dza h ASP 67 N 0.00 0.19 -0.24 6.15 3.32 -1.20 -0.02 116.42 124.63 3dza h ASP 67 Ca 0.00 0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 3dza h ASP 67 Cb 0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3dza h ASP 67 CO 0.00 0.13 0.14 0.40 -1.72 0.00 0.00 179.24 178.19 3dza h ILE 68 N 0.37 1.10 -0.11 0.35 2.04 -1.58 0.74 117.51 120.42 3dza h ILE 68 Ca 0.26 -0.27 0.04 0.00 1.00 0.00 0.00 64.86 65.89 3dza h ILE 68 Cb 0.29 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 3dza h ILE 68 CO -0.26 0.10 -0.15 -0.61 0.00 0.00 0.00 178.15 177.23 3dza h GLN 69 N 0.28 -0.18 -0.49 2.37 4.15 -1.75 -2.08 115.11 117.40 3dza h GLN 69 Ca 0.08 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 3dza h GLN 69 Cb 0.05 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.75 3dza h GLN 69 CO -0.01 -0.12 0.19 0.74 -1.93 0.00 0.00 178.83 177.70 3dza h PHE 70 N -0.19 0.70 -0.84 3.99 -1.00 -0.91 -2.56 116.94 116.13 3dza h PHE 70 Ca 0.09 -0.03 0.01 0.00 2.81 0.00 0.00 57.97 60.85 3dza h PHE 70 Cb 0.32 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.62 3dza h PHE 70 CO -0.26 0.55 0.55 0.00 -1.61 0.00 0.00 178.31 177.55 3dza h ALA 71 N 1.52 1.07 -0.40 2.45 0.00 -0.34 0.77 119.26 124.33 3dza h ALA 71 Ca 0.17 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3dza h ALA 71 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3dza h ALA 71 CO -0.02 0.45 0.02 0.00 0.00 0.00 0.00 179.25 179.70 3dza h ARG 72 N 1.12 0.70 -0.18 0.00 3.08 -1.16 -0.58 114.38 117.36 3dza h ARG 72 Ca 0.31 -0.22 0.05 0.00 0.07 0.00 0.00 59.98 60.19 3dza h ARG 72 Cb -0.10 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 29.83 3dza h ARG 72 CO -0.08 0.78 -0.12 -0.07 -1.07 0.00 0.00 179.97 179.42 3dza h LEU 73 N 0.54 -0.38 -0.43 3.04 3.38 -1.16 -2.88 115.31 117.41 3dza h LEU 73 Ca 0.12 0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.22 3dza h LEU 73 Cb 0.45 0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.36 3dza h LEU 73 CO 0.02 -0.15 0.17 0.00 0.09 0.00 0.00 178.44 178.56 3dza h ALA 74 N 1.03 0.52 -0.45 1.53 0.00 -0.41 -1.98 119.26 119.50 3dza h ALA 74 Ca 0.11 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.14 3dza h ALA 74 Cb 0.27 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3dza h ALA 74 CO -0.25 -0.22 0.08 -0.07 0.00 0.00 0.00 179.25 178.79 3dza h LEU 75 N 0.34 -0.02 -0.01 0.00 3.38 -0.98 -0.76 115.31 117.26 3dza h LEU 75 Ca 0.20 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3dza h LEU 75 Cb 0.17 0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3dza h LEU 75 CO -0.19 0.02 -0.00 0.49 0.09 0.00 0.00 178.44 178.85 3dza n PHE 76 N -5.12 0.00 -0.37 1.13 3.72 -0.87 -1.59 117.46 114.36 3dza n PHE 76 Ca 0.04 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.54 3dza n PHE 76 Cb 0.22 -0.15 0.33 0.00 -0.94 0.00 0.00 39.48 38.93 3dza n PHE 76 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3dza n HIS 77 N -1.14 1.20 -3.28 1.38 8.25 -0.58 -4.95 115.22 116.10 3dza n HIS 77 Ca 0.19 -0.52 -0.19 0.00 -0.26 0.00 0.00 57.72 56.93 3dza n HIS 77 Cb 0.18 -0.12 0.06 0.00 1.12 0.00 0.00 29.99 31.22 3dza n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dza n GLY 78 N 1.36 -0.26 2.63 -1.41 0.00 -0.62 -4.97 105.19 101.92 3dza n GLY 78 Ca 0.24 0.05 -0.27 0.00 0.00 0.00 0.00 46.02 46.04 3dza n GLY 78 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dza n GLN 79 N -3.98 2.83 0.08 1.61 6.02 -0.40 -4.92 117.38 118.62 3dza n GLN 79 Ca -0.01 -4.75 0.02 0.00 -0.01 0.00 0.00 57.00 52.24 3dza n GLN 79 Cb 0.56 -2.25 0.36 0.00 1.02 0.00 0.00 30.24 29.93 3dza n GLN 79 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 3dza h PRO 80 N 3.68 0.32 -0.48 -1.09 0.13 -1.86 -1.14 132.00 131.56 3dza h PRO 80 Ca 0.17 -0.07 -0.11 0.00 -0.87 0.00 0.00 66.00 65.12 3dza h PRO 80 Cb 0.60 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 3dza h PRO 80 CO 0.83 0.43 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.46 3dza h ASP 81 N 0.31 0.90 -0.34 1.44 3.32 -1.96 -0.71 116.42 119.38 3dza h ASP 81 Ca 0.06 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 56.78 3dza h ASP 81 Cb 0.36 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 3dza h ASP 81 CO 0.02 1.04 0.07 -1.28 -1.72 0.00 0.00 179.24 177.37 3dza h SER 82 N 0.81 0.52 -0.88 6.45 0.87 -1.86 -1.85 113.55 117.61 3dza h SER 82 Ca 0.13 -0.24 0.09 0.00 -1.23 0.00 0.00 61.79 60.54 3dza h SER 82 Cb 0.66 -0.14 -0.07 0.00 -0.44 0.00 0.00 62.40 62.41 3dza h SER 82 CO 0.05 0.63 0.53 0.00 -0.53 0.00 0.00 176.83 177.51 3dza h ALA 83 N 0.91 1.26 -0.03 6.23 0.00 -0.79 -0.91 119.26 125.92 3dza h ALA 83 Ca 0.10 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3dza h ALA 83 Cb 0.32 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 3dza h ALA 83 CO 0.00 0.18 0.02 -0.22 0.00 0.00 0.00 179.25 179.24 3dza h LYS 84 N 0.89 0.04 -0.78 0.00 3.64 -0.91 -1.05 116.57 118.41 3dza h LYS 84 Ca 0.42 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.84 3dza h LYS 84 Cb 0.34 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 3dza h LYS 84 CO -0.23 0.04 0.48 0.87 -2.27 0.00 0.00 179.45 178.33 3dza h LYS 85 N 0.04 0.87 -0.26 1.90 1.57 -0.66 0.29 116.57 120.32 3dza h LYS 85 Ca 0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 3dza h LYS 85 Cb 0.01 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.11 3dza h LYS 85 CO -0.00 0.58 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.24 3dza h LEU 86 N 0.90 0.58 -0.66 2.94 3.38 -1.09 -1.44 115.31 119.92 3dza h LEU 86 Ca 0.33 -0.42 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3dza h LEU 86 Cb 0.10 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dza h LEU 86 CO -0.15 0.87 -0.31 0.74 0.09 0.00 0.00 178.44 179.68 3dza h THR 87 N 0.29 1.28 -0.53 0.22 2.02 -1.05 -0.74 112.91 114.40 3dza h THR 87 Ca 0.06 -1.44 -0.06 0.00 0.77 0.00 0.00 66.41 65.74 3dza h THR 87 Cb 0.66 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.41 3dza h THR 87 CO 0.04 0.47 0.10 0.44 0.37 0.00 0.00 175.52 176.94 3dza h ASP 88 N 0.60 0.77 -0.34 4.18 3.32 -0.87 -1.45 116.42 122.62 3dza h ASP 88 Ca 0.07 -0.15 -0.09 0.00 0.02 0.00 0.00 57.03 56.88 3dza h ASP 88 Cb 0.82 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3dza h ASP 88 CO 0.07 0.78 -0.13 -0.78 -1.72 0.00 0.00 179.24 177.45 3dza h ASP 89 N 0.78 0.70 -0.54 6.45 3.58 -0.97 -1.07 116.42 125.35 3dza h ASP 89 Ca 0.17 -0.39 0.07 0.00 0.42 0.00 0.00 57.03 57.30 3dza h ASP 89 Cb 0.34 -0.19 -0.06 0.00 1.72 0.00 0.00 39.33 41.13 3dza h ASP 89 CO 0.00 0.94 0.22 0.00 -2.88 0.00 0.00 179.24 177.52 3dza h ALA 90 N 0.79 0.68 -0.58 -0.78 0.00 -0.92 -0.91 119.26 117.54 3dza h ALA 90 Ca 0.08 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 3dza h ALA 90 Cb 0.66 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3dza h ALA 90 CO 0.04 -0.17 0.35 0.00 0.00 0.00 0.00 179.25 179.47 3dza h ALA 91 N 1.35 0.73 -0.28 0.00 0.00 -1.08 -1.05 119.26 118.93 3dza h ALA 91 Ca 0.26 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3dza h ALA 91 Cb 0.27 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3dza h ALA 91 CO -0.24 0.21 0.11 0.00 0.00 0.00 0.00 179.25 179.33 3dza h ALA 92 N 1.17 0.36 -0.57 0.00 0.00 -0.71 -1.60 119.26 117.90 3dza h ALA 92 Ca 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3dza h ALA 92 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3dza h ALA 92 CO -0.04 -0.04 0.35 -0.07 0.00 0.00 0.00 179.25 179.45 3dza h LEU 93 N 0.30 0.68 -1.33 0.00 3.38 -0.93 -2.79 115.31 114.61 3dza h LEU 93 Ca 0.09 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 3dza h LEU 93 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3dza h LEU 93 CO -0.01 0.53 -0.24 -0.07 0.09 0.00 0.00 178.44 178.75 3dza h LEU 94 N 0.77 0.00 0.00 1.67 3.38 -1.09 -2.75 115.31 117.29 3dza h LEU 94 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dza h LEU 94 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3dza h LEU 94 CO -0.04 0.24 0.00 0.00 0.09 0.00 0.00 178.44 178.73 3dza n ALA 95 N -2.28 2.05 -1.53 1.53 0.00 -0.61 -4.82 120.51 114.85 3dza n ALA 95 Ca -0.01 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 3dza n ALA 95 Cb 0.39 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3dza n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dza n ALA 96 N -1.37 -0.73 -1.24 0.00 0.00 -1.04 -4.88 120.51 111.25 3dza n ALA 96 Ca 0.08 0.23 -0.32 0.00 0.00 0.00 0.00 53.44 53.43 3dza n ALA 96 Cb 0.20 -1.92 0.09 0.00 0.00 0.00 0.00 19.45 17.82 3dza n ALA 96 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3dza s ASP 97 N -0.83 4.38 0.38 0.00 1.47 -1.26 -4.80 116.67 116.01 3dza s ASP 97 Ca 0.63 1.95 0.09 0.00 1.18 0.00 0.00 52.55 56.40 3dza s ASP 97 Cb -0.61 -2.54 0.83 0.00 -0.34 0.00 0.00 42.92 40.26 3dza s ASP 97 CO 0.57 -2.12 1.94 0.44 0.68 0.00 0.00 175.17 176.68 3dza h ASP 98 N -0.92 0.59 -0.98 2.11 3.32 -1.95 -1.38 116.42 117.22 3dza h ASP 98 Ca -0.44 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3dza h ASP 98 Cb 1.24 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 40.64 3dza h ASP 98 CO 0.50 0.35 0.63 0.00 -1.72 0.00 0.00 179.24 179.01 3dza h ALA 99 N 1.62 1.24 -0.29 3.45 0.00 -2.00 -0.36 119.26 122.92 3dza h ALA 99 Ca 0.34 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.99 3dza h ALA 99 Cb 0.46 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3dza h ALA 99 CO -0.12 0.65 -0.55 0.66 0.00 0.00 0.00 179.25 179.89 3dza h SER 100 N 1.33 0.99 0.29 0.00 4.64 -1.62 -3.00 113.55 116.18 3dza h SER 100 Ca 0.35 -0.53 -0.08 0.00 -0.47 0.00 0.00 61.79 61.06 3dza h SER 100 Cb -0.12 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.67 3dza h SER 100 CO -0.07 1.33 -0.35 -0.50 -0.87 0.00 0.00 176.83 176.37 3dza h TRP 101 N 0.68 0.10 -0.81 4.77 4.06 -1.21 -3.30 115.95 120.24 3dza h TRP 101 Ca 0.01 -0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.05 3dza h TRP 101 Cb 1.16 -0.03 -0.06 0.00 -1.00 0.00 0.00 29.16 29.24 3dza h TRP 101 CO 0.07 0.43 0.53 0.00 -3.56 0.00 0.00 178.44 175.92 3dza h ALA 102 N 1.57 1.79 -0.90 1.49 0.00 -0.91 -0.18 119.26 122.13 3dza h ALA 102 Ca 0.01 -0.00 0.26 0.00 0.00 0.00 0.00 54.91 55.18 3dza h ALA 102 Cb 0.66 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3dza h ALA 102 CO 0.05 0.03 0.69 -0.22 0.00 0.00 0.00 179.25 179.79 3dza h LYS 103 N 0.71 0.00 -0.07 0.00 3.64 -1.69 -2.25 116.57 116.91 3dza h LYS 103 Ca 0.38 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 3dza h LYS 103 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 3dza h LYS 103 CO -0.15 0.00 0.00 1.19 -2.27 0.00 0.00 179.45 178.22 3dza n PHE 104 N -4.11 0.07 -2.47 1.91 3.72 -0.09 -4.97 117.46 111.52 3dza n PHE 104 Ca 0.19 -0.08 -0.42 0.00 -0.05 0.00 0.00 57.45 57.09 3dza n PHE 104 Cb 1.00 -0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.50 3dza n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dza s VAL 105 N -0.89 4.02 -0.11 -4.37 1.01 -0.85 -1.37 120.40 117.85 3dza s VAL 105 Ca 0.14 1.55 -0.27 0.00 0.00 0.00 0.00 61.98 63.39 3dza s VAL 105 Cb 0.09 -3.99 -0.02 0.00 0.00 0.00 0.00 36.38 32.46 3dza s VAL 105 CO 0.13 0.17 0.90 -0.75 0.00 0.00 0.00 175.10 175.56 3dza s LYS 106 N 0.53 4.40 0.00 2.72 2.20 0.26 -4.91 119.74 124.94 3dza s LYS 106 Ca 0.55 1.20 0.21 0.00 -0.36 0.00 0.00 55.97 57.57 3dza s LYS 106 Cb -0.29 -3.53 -0.16 0.00 -1.51 0.00 0.00 37.83 32.35 3dza s LYS 106 CO 0.31 -0.23 0.96 0.25 -0.36 0.00 0.00 175.35 176.28 3dza n THR 107 N 4.42 0.00 -1.48 3.43 -2.24 -1.26 -4.36 114.28 112.78 3dza n THR 107 Ca 0.06 -0.04 0.06 0.00 -2.27 0.00 0.00 64.05 61.85 3dza n THR 107 Cb 0.49 1.01 0.20 0.00 -2.10 0.00 0.00 70.33 69.93 3dza n THR 107 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3dza n ASP 108 N -1.25 1.93 -4.64 3.42 5.75 -1.26 -5.03 116.55 115.46 3dza n ASP 108 Ca 0.05 -3.73 -0.43 0.00 -0.01 0.00 0.00 54.79 50.67 3dza n ASP 108 Cb 0.35 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.90 3dza n ASP 108 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3dza s ALA 109 N -3.17 3.42 -0.19 2.12 0.00 -1.26 -4.89 121.76 117.79 3dza s ALA 109 Ca 0.38 0.70 0.26 0.00 0.00 0.00 0.00 51.96 53.29 3dza s ALA 109 Cb 0.36 -3.80 0.68 0.00 0.00 0.00 0.00 23.12 20.35 3dza s ALA 109 CO -0.04 -1.70 1.73 0.87 0.00 0.00 0.00 175.76 176.61 3dza h LYS 110 N 10.28 0.00 -4.19 0.00 6.56 -1.99 -3.44 116.57 123.79 3dza h LYS 110 Ca -0.36 0.00 -0.45 0.00 -1.06 0.00 0.00 60.65 58.78 3dza h LYS 110 Cb 1.17 0.00 -0.34 0.00 -0.57 0.00 0.00 32.23 32.49 3dza h LYS 110 CO 0.98 0.07 -0.79 0.00 -2.06 0.00 0.00 179.45 177.65 3dza s ALA 111 N -3.37 0.88 0.00 3.86 0.00 -1.26 -5.26 121.76 116.61 3dza s ALA 111 Ca 0.04 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.82 3dza s ALA 111 Cb 0.07 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3dza s ALA 111 CO 0.64 0.01 0.00 1.63 0.00 0.00 0.00 175.76 178.03 3dza n LYS 112 N 4.02 0.56 -1.02 0.00 5.02 -1.26 -5.05 118.16 120.43 3dza n LYS 112 Ca -0.24 0.00 -0.36 0.00 -2.02 0.00 0.00 58.31 55.70 3dza n LYS 112 Cb 0.51 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.58 3dza n LYS 112 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 3dza n ILE 114 N 0.00 0.23 -2.22 -0.18 -5.35 -1.26 -5.13 119.36 105.44 3dza n ILE 114 Ca 0.00 -0.41 -0.41 0.00 -0.27 0.00 0.00 62.75 61.66 3dza n ILE 114 Cb 0.00 -0.24 -0.03 0.00 -1.74 0.00 0.00 39.64 37.63 3dza n ILE 114 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3dza s ALA 115 N -2.08 2.62 0.22 -1.28 0.00 -1.26 -4.88 121.76 115.10 3dza s ALA 115 Ca 0.49 -0.54 -0.23 0.00 0.00 0.00 0.00 51.96 51.69 3dza s ALA 115 Cb -0.25 -4.15 0.04 0.00 0.00 0.00 0.00 23.12 18.76 3dza s ALA 115 CO 0.74 -3.19 0.81 0.34 0.00 0.00 0.00 175.76 174.46 3dza s ASP 116 N 5.80 -0.25 -0.17 0.00 -1.08 -1.26 -5.02 116.67 114.69 3dza s ASP 116 Ca 0.61 -0.47 -0.26 0.00 -0.52 0.00 0.00 52.55 51.91 3dza s ASP 116 Cb -0.13 0.62 -0.01 0.00 -1.46 0.00 0.00 42.92 41.94 3dza s ASP 116 CO 0.25 -1.13 0.85 -0.13 0.52 0.00 0.00 175.17 175.52 3dza s ARG 117 N -3.65 4.30 -0.29 4.34 0.52 -1.26 -4.96 118.95 117.95 3dza s ARG 117 Ca 0.11 1.05 -0.11 0.00 -0.52 0.00 0.00 55.73 56.25 3dza s ARG 117 Cb -0.04 -3.58 -0.04 0.00 0.52 0.00 0.00 34.95 31.82 3dza s ARG 117 CO 0.03 -0.34 0.18 0.71 0.02 0.00 0.00 175.30 175.90 3dza s TYR 118 N 2.20 3.20 -0.07 -0.53 1.51 -1.26 -0.84 117.35 121.56 3dza s TYR 118 Ca 0.39 -0.03 -0.15 0.00 -1.01 0.00 0.00 57.07 56.26 3dza s TYR 118 Cb -0.17 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.26 3dza s TYR 118 CO 0.12 -0.23 0.39 0.08 -1.11 0.00 0.00 175.55 174.80 3dza s VAL 119 N 1.73 5.15 -0.63 0.71 1.01 -1.26 -0.58 120.40 126.52 3dza s VAL 119 Ca 0.07 0.78 -0.27 0.00 0.00 0.00 0.00 61.98 62.56 3dza s VAL 119 Cb -0.16 -3.71 0.02 0.00 0.00 0.00 0.00 36.38 32.53 3dza s VAL 119 CO 0.10 0.47 1.36 -0.63 0.00 0.00 0.00 175.10 176.40 3dza s ILE 120 N -0.28 3.77 -1.29 2.22 1.01 -0.47 -4.18 121.20 121.98 3dza s ILE 120 Ca 0.22 0.58 0.22 0.00 0.00 0.00 0.00 60.65 61.67 3dza s ILE 120 Cb -0.15 -4.63 -0.15 0.00 0.01 0.00 0.00 42.46 37.54 3dza s ILE 120 CO 0.10 -1.43 0.98 2.30 0.00 0.00 0.00 174.94 176.89 3dza n ILE 121 N 6.68 0.00 -3.50 2.92 -5.35 -0.60 -0.75 119.36 118.75 3dza n ILE 121 Ca 0.09 -0.07 -0.10 0.00 -0.27 0.00 0.00 62.75 62.39 3dza n ILE 121 Cb 0.49 1.03 -0.03 0.00 -1.74 0.00 0.00 39.64 39.39 3dza n ILE 121 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 3dza s ASN 122 N -2.85 -0.43 0.07 7.28 3.84 -1.21 -3.41 114.94 118.23 3dza s ASN 122 Ca 0.11 0.16 -0.26 0.00 0.21 0.00 0.00 52.86 53.08 3dza s ASN 122 Cb 0.17 0.42 0.08 0.00 -0.55 0.00 0.00 41.25 41.36 3dza s ASN 122 CO 0.78 -0.63 0.67 0.00 -2.79 0.00 0.00 177.10 175.13 3dza s ALA 123 N -2.63 -1.69 0.13 1.71 0.00 -1.26 -1.01 121.76 117.01 3dza s ALA 123 Ca 0.01 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 3dza s ALA 123 Cb -0.01 0.52 0.03 0.00 0.00 0.00 0.00 23.12 23.66 3dza s ALA 123 CO -0.06 -0.63 0.39 -1.54 0.00 0.00 0.00 175.76 173.93 3dza s SER 124 N -2.21 -0.21 -0.03 0.00 1.04 -0.31 -4.99 113.70 106.99 3dza s SER 124 Ca -0.02 -0.35 -0.30 0.00 0.48 0.00 0.00 55.95 55.77 3dza s SER 124 Cb -0.01 0.47 -0.03 0.00 0.10 0.00 0.00 66.02 66.56 3dza s SER 124 CO -0.05 -0.85 0.98 -0.63 0.98 0.00 0.00 173.24 173.67 3dza s ILE 125 N -3.81 4.85 -0.22 -1.02 -1.09 -1.26 -0.47 121.20 118.18 3dza s ILE 125 Ca 0.03 2.04 -0.09 0.00 -2.23 0.00 0.00 60.65 60.41 3dza s ILE 125 Cb 0.02 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.54 3dza s ILE 125 CO -0.12 0.12 0.11 0.00 -1.23 0.00 0.00 174.94 173.82 3dza s ALA 126 N 1.29 3.45 -0.02 9.38 0.00 0.08 -4.87 121.76 131.08 3dza s ALA 126 Ca 0.51 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.59 3dza s ALA 126 Cb -0.20 -2.14 0.01 0.00 0.00 0.00 0.00 23.12 20.79 3dza s ALA 126 CO 0.25 -0.13 -0.04 -1.17 0.00 0.00 0.00 175.76 174.67 3dza s LEU 127 N 0.94 1.74 -0.06 0.00 0.20 -1.26 -1.10 118.68 119.14 3dza s LEU 127 Ca 0.06 -0.09 -0.00 0.00 0.69 0.00 0.00 54.13 54.79 3dza s LEU 127 Cb -0.13 -0.29 0.03 0.00 -0.43 0.00 0.00 46.19 45.36 3dza s LEU 127 CO 0.03 0.01 -0.02 -0.55 -0.29 0.00 0.00 176.35 175.54 3dza s SER 128 N 0.26 1.21 0.33 3.68 0.15 -0.56 -5.01 113.70 113.77 3dza s SER 128 Ca -0.03 -0.10 -0.05 0.00 0.70 0.00 0.00 55.95 56.48 3dza s SER 128 Cb -0.06 -0.42 0.01 0.00 -1.71 0.00 0.00 66.02 63.83 3dza s SER 128 CO -0.00 -0.13 0.50 -1.83 1.20 0.00 0.00 173.24 172.97 3dza s GLU 129 N 1.46 1.88 0.00 5.44 -1.05 -1.26 -0.94 118.70 124.23 3dza s GLU 129 Ca -0.03 -1.66 0.25 0.00 -0.15 0.00 0.00 54.97 53.39 3dza s GLU 129 Cb -0.13 0.46 0.58 0.00 -0.44 0.00 0.00 34.13 34.60 3dza s GLU 129 CO -0.03 -0.79 1.47 -0.40 0.95 0.00 0.00 175.26 176.46 3dza n ASP 130 N -1.25 0.56 -0.35 0.83 5.68 -1.26 -4.96 116.55 115.80 3dza n ASP 130 Ca -0.00 -0.33 -0.05 0.00 -0.50 0.00 0.00 54.79 53.91 3dza n ASP 130 Cb 0.62 0.20 -0.02 0.00 -1.14 0.00 0.00 41.12 40.77 3dza n ASP 130 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 3dza n TYR 131 N -1.36 0.00 -3.54 2.11 4.01 -1.26 -4.98 117.16 112.14 3dza n TYR 131 Ca 0.07 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.42 3dza n TYR 131 Cb 0.34 -1.87 -0.11 0.00 -0.31 0.00 0.00 39.34 37.39 3dza n TYR 131 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3dza s VAL 132 N -1.62 5.28 0.24 -0.72 1.01 -1.26 -5.07 120.40 118.26 3dza s VAL 132 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 3dza s VAL 132 Cb 0.00 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.69 3dza s VAL 132 CO 0.00 0.18 1.17 0.00 0.00 0.00 0.00 175.10 176.45 3dza s ALA 133 N 1.81 3.43 0.04 5.51 0.00 -1.26 -5.01 121.76 126.29 3dza s ALA 133 Ca 0.08 0.97 -0.02 0.00 0.00 0.00 0.00 51.96 52.99 3dza s ALA 133 Cb -0.16 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.54 3dza s ALA 133 CO 0.11 -0.32 0.00 0.95 0.00 0.00 0.00 175.76 176.51 3dza s THR 134 N -0.66 0.18 0.30 0.00 -4.23 -1.26 -5.04 115.64 104.93 3dza s THR 134 Ca 0.49 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.55 3dza s THR 134 Cb -0.33 -1.13 0.28 0.00 1.34 0.00 0.00 72.50 72.65 3dza s THR 134 CO 0.41 -0.80 1.92 -0.65 -0.54 0.00 0.00 174.62 174.95 3dza h PRO 135 N 3.53 0.99 -0.42 3.99 0.11 -1.98 -0.11 132.00 138.11 3dza h PRO 135 Ca -0.33 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 3dza h PRO 135 Cb 1.17 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 3dza h PRO 135 CO 0.57 0.66 0.19 0.93 -0.21 0.00 0.00 178.00 180.14 3dza h GLU 136 N 1.02 0.62 -0.40 1.05 3.07 -1.99 -0.31 114.58 117.65 3dza h GLU 136 Ca 0.38 -0.10 -0.08 0.00 -0.50 0.00 0.00 59.36 59.05 3dza h GLU 136 Cb 0.17 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 27.96 3dza h GLU 136 CO -0.13 0.56 -0.07 -0.22 -1.40 0.00 0.00 179.01 177.74 3dza h LYS 137 N 0.54 0.75 -0.81 2.33 3.64 -1.80 -1.98 116.57 119.24 3dza h LYS 137 Ca 0.14 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3dza h LYS 137 Cb 0.16 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 3dza h LYS 137 CO -0.01 0.88 0.54 0.93 -2.27 0.00 0.00 179.45 179.51 3dza h GLU 138 N 0.56 1.06 -0.71 1.90 5.08 -0.80 0.27 114.58 121.94 3dza h GLU 138 Ca 0.10 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 3dza h GLU 138 Cb 0.59 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 3dza h GLU 138 CO 0.03 0.70 0.17 0.77 -1.00 0.00 0.00 179.01 179.68 3dza h SER 139 N 1.09 1.08 -0.66 1.42 0.02 -0.96 -0.66 113.55 114.88 3dza h SER 139 Ca 0.30 -0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 3dza h SER 139 Cb -0.11 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.11 3dza h SER 139 CO -0.07 1.03 0.29 0.00 -1.14 0.00 0.00 176.83 176.95 3dza h ALA 140 N 1.10 0.85 -0.24 3.77 0.00 -0.81 -0.53 119.26 123.40 3dza h ALA 140 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3dza h ALA 140 Cb 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3dza h ALA 140 CO 0.00 0.43 0.12 0.82 0.00 0.00 0.00 179.25 180.63 3dza h ILE 141 N 0.91 1.13 -0.45 0.00 2.04 -0.74 0.92 117.51 121.32 3dza h ILE 141 Ca 0.22 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.77 3dza h ILE 141 Cb 0.15 0.94 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 3dza h ILE 141 CO -0.02 0.13 0.18 1.56 0.00 0.00 0.00 178.15 180.00 3dza h GLN 142 N 0.26 0.36 -0.22 2.37 4.20 -0.90 -0.41 115.11 120.77 3dza h GLN 142 Ca 0.08 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3dza h GLN 142 Cb 0.10 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 3dza h GLN 142 CO -0.01 0.24 0.08 1.03 -0.67 0.00 0.00 178.83 179.50 3dza h SER 143 N 0.37 0.32 -0.68 1.46 0.87 -0.89 -2.09 113.55 112.90 3dza h SER 143 Ca 0.21 -0.18 0.07 0.00 -1.23 0.00 0.00 61.79 60.66 3dza h SER 143 Cb 0.18 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.00 3dza h SER 143 CO -0.19 0.41 0.36 0.00 -0.53 0.00 0.00 176.83 176.88 3dza h ALA 144 N 0.91 0.93 -0.58 6.23 0.00 -0.56 -1.29 119.26 124.90 3dza h ALA 144 Ca 0.07 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3dza h ALA 144 Cb 0.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.87 3dza h ALA 144 CO -0.00 0.01 0.36 -0.91 0.00 0.00 0.00 179.25 178.70 3dza h ASN 145 N 0.65 0.59 -0.54 0.00 2.35 -0.87 0.31 115.58 118.06 3dza h ASN 145 Ca 0.32 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3dza h ASN 145 Cb 0.26 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 3dza h ASN 145 CO -0.22 0.41 0.33 -0.33 -1.65 0.00 0.00 177.43 175.97 3dza h GLU 146 N 0.71 0.74 -0.56 0.81 5.08 -0.88 -1.28 114.58 119.19 3dza h GLU 146 Ca 0.23 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 3dza h GLU 146 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 3dza h GLU 146 CO -0.09 0.54 0.20 0.87 -1.00 0.00 0.00 179.01 179.52 3dza h LYS 147 N 0.73 0.86 -0.34 2.33 1.57 -0.86 -2.91 116.57 117.96 3dza h LYS 147 Ca 0.20 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3dza h LYS 147 Cb -0.01 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 3dza h LYS 147 CO -0.04 0.77 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.43 3dza h LEU 148 N 0.78 0.57 -1.86 2.94 3.38 -0.70 0.44 115.31 120.87 3dza h LEU 148 Ca 0.18 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.05 3dza h LEU 148 Cb 0.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 3dza h LEU 148 CO -0.01 0.72 0.20 0.00 0.09 0.00 0.00 178.44 179.44 3dza h ALA 149 N 1.34 2.05 -0.49 1.53 0.00 -1.04 -0.97 119.26 121.69 3dza h ALA 149 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dza h ALA 149 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dza h ALA 149 CO 0.03 -0.11 0.00 0.36 0.00 0.00 0.00 179.25 179.53 3dza n LYS 150 N -4.48 2.48 -0.96 0.00 2.85 -0.96 -4.95 118.16 112.14 3dza n LYS 150 Ca 0.03 -2.27 0.00 0.00 -1.05 0.00 0.00 58.31 55.02 3dza n LYS 150 Cb 0.24 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.11 3dza n LYS 150 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3dza n GLY 151 N 1.51 0.51 3.26 2.58 0.00 -0.37 -4.97 105.19 107.71 3dza n GLY 151 Ca 0.21 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3dza n GLY 151 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dza n ASP 152 N 0.19 5.04 0.02 1.61 2.03 0.11 -4.81 116.55 120.73 3dza n ASP 152 Ca 0.00 -3.00 -0.12 0.00 0.52 0.00 0.00 54.79 52.20 3dza n ASP 152 Cb 0.00 -1.58 -0.06 0.00 -0.72 0.00 0.00 41.12 38.76 3dza n ASP 152 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 3dza h GLN 153 N 6.72 0.05 -0.23 -0.67 4.15 -1.92 -1.95 115.11 121.27 3dza h GLN 153 Ca 0.38 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.81 3dza h GLN 153 Cb 0.79 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.45 3dza h GLN 153 CO 1.44 0.05 0.12 -0.22 -1.93 0.00 0.00 178.83 178.29 3dza h LYS 154 N 0.04 0.25 -0.80 1.69 3.64 -1.96 -0.48 116.57 118.96 3dza h LYS 154 Ca 0.01 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 3dza h LYS 154 Cb 0.01 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 3dza h LYS 154 CO -0.00 0.17 0.44 0.78 -2.27 0.00 0.00 179.45 178.56 3dza h GLY 155 N 0.26 1.19 0.90 5.01 0.00 -1.95 -1.02 103.07 107.46 3dza h GLY 155 Ca 0.09 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 3dza h GLY 155 CO -0.05 0.52 0.07 0.00 0.00 0.00 0.00 176.54 177.07 3dza h ALA 156 N 1.23 0.19 -0.50 3.60 0.00 -0.99 -1.44 119.26 121.35 3dza h ALA 156 Ca 0.28 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 3dza h ALA 156 Cb 0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3dza h ALA 156 CO -0.05 -0.24 -0.11 0.82 0.00 0.00 0.00 179.25 179.68 3dza h ILE 157 N 0.11 1.27 -0.57 0.00 1.08 -0.94 -1.85 117.51 116.61 3dza h ILE 157 Ca 0.05 -1.25 -0.00 0.00 -0.39 0.00 0.00 64.86 63.27 3dza h ILE 157 Cb 0.13 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 3dza h ILE 157 CO -0.01 0.43 0.35 0.44 -0.69 0.00 0.00 178.15 178.67 3dza h ASP 158 N 0.82 0.68 -0.73 1.72 3.32 -1.15 -0.35 116.42 120.73 3dza h ASP 158 Ca 0.13 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 3dza h ASP 158 Cb 0.66 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.01 3dza h ASP 158 CO 0.05 0.53 0.40 0.74 -1.72 0.00 0.00 179.24 179.25 3dza h THR 159 N 0.77 1.22 -0.20 0.35 2.02 -1.05 -1.09 112.91 114.92 3dza h THR 159 Ca 0.20 -0.55 -0.07 0.00 0.77 0.00 0.00 66.41 66.76 3dza h THR 159 Cb -0.02 0.25 -0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3dza h THR 159 CO -0.04 0.24 -0.14 -0.07 0.37 0.00 0.00 175.52 175.89 3dza h LEU 160 N 1.01 0.48 -0.35 2.58 3.38 -1.13 -2.98 115.31 118.29 3dza h LEU 160 Ca 0.26 -0.44 0.07 0.00 0.09 0.00 0.00 57.88 57.86 3dza h LEU 160 Cb 0.03 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 3dza h LEU 160 CO -0.04 0.82 -0.06 -0.09 0.09 0.00 0.00 178.44 179.15 3dza h ARG 161 N 0.14 0.03 0.00 1.13 2.43 -0.65 -0.67 114.38 116.79 3dza h ARG 161 Ca 0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 3dza h ARG 161 Cb 0.66 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 3dza h ARG 161 CO 0.04 0.02 -0.03 -0.07 -1.51 0.00 0.00 179.97 178.41 3dza h LEU 162 N 0.03 0.00 -1.38 3.80 3.38 -1.18 -1.40 115.31 118.56 3dza h LEU 162 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3dza h LEU 162 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3dza h LEU 162 CO -0.34 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.22 3dza n ALA 163 N -2.26 2.50 -0.60 1.53 0.00 -0.38 -4.94 120.51 116.37 3dza n ALA 163 Ca -0.03 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3dza n ALA 163 Cb 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.54 3dza n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dza n GLY 164 N 1.22 0.72 3.21 0.00 0.00 -0.53 -4.82 105.19 105.00 3dza n GLY 164 Ca 0.17 -0.58 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 3dza n GLY 164 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dza s ILE 165 N -2.00 3.18 -0.10 -0.61 1.01 -0.48 -4.57 121.20 117.63 3dza s ILE 165 Ca 0.00 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.35 3dza s ILE 165 Cb 0.00 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 3dza s ILE 165 CO 0.00 -0.02 0.27 -0.83 0.00 0.00 0.00 174.94 174.35 3dza s GLY 166 N 1.32 2.27 -0.14 6.18 0.00 -0.12 -2.32 107.32 114.50 3dza s GLY 166 Ca -0.03 -0.46 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 3dza s GLY 166 CO -0.01 0.05 0.27 0.14 0.00 0.00 0.00 173.10 173.55 3dza s VAL 167 N -0.53 -0.42 0.30 1.40 1.01 -1.26 -1.50 120.40 119.40 3dza s VAL 167 Ca 0.18 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.44 3dza s VAL 167 Cb -0.14 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.73 3dza s VAL 167 CO 0.07 0.07 0.20 2.30 0.00 0.00 0.00 175.10 177.74 3dza n ILE 168 N 5.35 0.00 -4.43 2.22 -5.35 -0.26 -4.56 119.36 112.34 3dza n ILE 168 Ca -0.06 -2.04 -0.34 0.00 -0.27 0.00 0.00 62.75 60.05 3dza n ILE 168 Cb 0.50 0.93 -0.12 0.00 -1.74 0.00 0.00 39.64 39.20 3dza n ILE 168 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 3dza s GLU 169 N -3.19 3.65 0.05 6.28 2.12 0.08 -0.74 118.70 126.95 3dza s GLU 169 Ca 0.28 -0.53 -0.22 0.00 0.36 0.00 0.00 54.97 54.86 3dza s GLU 169 Cb 0.01 -2.89 -0.06 0.00 0.26 0.00 0.00 34.13 31.45 3dza s GLU 169 CO 0.20 0.24 0.66 -0.80 -0.54 0.00 0.00 175.26 175.02 3dza s ASN 170 N 0.36 7.11 0.07 -1.70 0.01 0.38 -0.78 114.94 120.38 3dza s ASN 170 Ca -0.05 1.32 0.08 0.00 -0.71 0.00 0.00 52.86 53.51 3dza s ASN 170 Cb -0.14 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 39.08 3dza s ASN 170 CO 0.03 0.13 -0.22 -1.10 -1.51 0.00 0.00 177.10 174.43 3dza s GLN 171 N -0.50 1.38 -0.19 -0.60 -0.21 0.74 -1.16 119.66 119.12 3dza s GLN 171 Ca 0.33 -1.07 0.01 0.00 0.02 0.00 0.00 55.36 54.66 3dza s GLN 171 Cb -0.20 -1.59 0.03 0.00 1.00 0.00 0.00 33.01 32.25 3dza s GLN 171 CO 0.20 0.39 -0.18 0.71 -2.12 0.00 0.00 175.29 174.29 3dza s TYR 172 N -0.92 2.83 0.47 0.91 1.51 -0.18 -1.07 117.35 120.90 3dza s TYR 172 Ca 0.08 -1.74 0.04 0.00 -1.01 0.00 0.00 57.07 54.45 3dza s TYR 172 Cb -0.09 -1.91 0.04 0.00 -0.11 0.00 0.00 41.96 39.89 3dza s TYR 172 CO 0.03 -0.82 0.36 1.28 -1.11 0.00 0.00 175.55 175.30 3dza n LEU 173 N 4.60 0.00 -3.83 -1.29 4.77 0.15 -1.56 117.00 119.83 3dza n LEU 173 Ca -0.20 -2.41 -0.26 0.00 -0.03 0.00 0.00 56.01 53.11 3dza n LEU 173 Cb 0.49 -0.05 -0.17 0.00 -2.33 0.00 0.00 43.42 41.36 3dza n LEU 173 CO 0.25 -0.54 -0.41 -2.16 -1.33 0.00 0.00 177.39 173.20 3dza s PRO 175 N -3.93 1.07 0.03 3.23 0.04 -1.26 -0.98 135.00 133.20 3dza s PRO 175 Ca 0.28 -0.19 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 3dza s PRO 175 Cb -0.02 -1.51 -0.17 0.00 0.04 0.00 0.00 34.50 32.84 3dza s PRO 175 CO 0.18 -0.36 1.35 1.25 0.04 0.00 0.00 177.00 179.45 3dza h LEU 176 N 8.23 -0.65 -0.67 -3.56 5.85 -1.36 -1.04 115.31 122.11 3dza h LEU 176 Ca -0.23 -0.04 -0.11 0.00 0.84 0.00 0.00 57.88 58.34 3dza h LEU 176 Cb 1.12 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 3dza h LEU 176 CO 0.34 -0.34 -0.13 -1.13 -0.34 0.00 0.00 178.44 176.84 3dza h ASN 177 N -0.97 0.90 -0.03 1.25 -1.24 -1.97 -1.45 115.58 112.07 3dza h ASN 177 Ca -0.08 -0.29 -0.17 0.00 0.71 0.00 0.00 56.30 56.47 3dza h ASN 177 Cb 0.65 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 3dza h ASN 177 CO 0.13 1.03 -0.55 -0.61 -1.29 0.00 0.00 177.43 176.14 3dza h GLN 178 N 0.80 0.61 -0.38 6.67 5.75 -1.94 -1.04 115.11 125.58 3dza h GLN 178 Ca 0.12 -0.39 -0.16 0.00 -0.15 0.00 0.00 58.65 58.07 3dza h GLN 178 Cb 0.66 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.25 3dza h GLN 178 CO 0.05 1.00 -0.40 1.15 -2.65 0.00 0.00 178.83 177.98 3dza h THR 179 N 0.47 1.27 -0.43 2.39 2.02 -1.07 0.09 112.91 117.65 3dza h THR 179 Ca 0.01 -1.58 0.09 0.00 0.77 0.00 0.00 66.41 65.70 3dza h THR 179 Cb 1.11 1.40 -0.08 0.00 -1.74 0.00 0.00 68.15 68.84 3dza h THR 179 CO 0.11 0.53 -0.08 0.03 0.37 0.00 0.00 175.52 176.47 3dza h ARG 180 N 0.75 0.02 -0.57 6.66 3.08 -1.08 -1.40 114.38 121.84 3dza h ARG 180 Ca 0.06 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 3dza h ARG 180 Cb 1.00 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.02 3dza h ARG 180 CO 0.10 0.02 0.17 0.87 -1.07 0.00 0.00 179.97 180.05 3dza h LYS 181 N 0.02 0.89 -0.66 0.04 1.57 -1.05 -0.94 116.57 116.45 3dza h LYS 181 Ca 0.21 -0.20 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 3dza h LYS 181 Cb 0.32 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 3dza h LYS 181 CO -0.42 0.81 0.13 0.00 -0.57 0.00 0.00 179.45 179.40 3dza h ALA 182 N 1.04 0.97 -0.30 3.86 0.00 -0.68 -0.44 119.26 123.72 3dza h ALA 182 Ca 0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 3dza h ALA 182 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3dza h ALA 182 CO -0.00 0.65 -0.02 0.28 0.00 0.00 0.00 179.25 180.16 3dza h VAL 183 N 1.01 1.26 -0.70 0.00 2.07 -1.01 -0.58 116.25 118.31 3dza h VAL 183 Ca 0.21 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.75 3dza h VAL 183 Cb 0.40 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3dza h VAL 183 CO 0.01 0.32 0.46 0.00 0.02 0.00 0.00 177.57 178.37 3dza h ALA 184 N 0.82 0.89 -0.75 1.67 0.00 -0.97 -0.03 119.26 120.89 3dza h ALA 184 Ca 0.08 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3dza h ALA 184 Cb 0.47 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3dza h ALA 184 CO 0.02 0.29 0.50 0.37 0.00 0.00 0.00 179.25 180.43 3dza h GLN 185 N 0.93 0.99 -0.69 0.00 4.15 -0.88 -1.95 115.11 117.65 3dza h GLN 185 Ca 0.26 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 3dza h GLN 185 Cb -0.08 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.35 3dza h GLN 185 CO -0.07 0.66 0.27 0.66 -1.93 0.00 0.00 178.83 178.42 3dza h SER 186 N 1.02 0.96 -0.54 -0.69 4.64 -0.54 -1.66 113.55 116.74 3dza h SER 186 Ca 0.28 -0.18 0.05 0.00 -0.47 0.00 0.00 61.79 61.47 3dza h SER 186 Cb -0.12 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.67 3dza h SER 186 CO -0.06 0.88 0.27 1.56 -0.87 0.00 0.00 176.83 178.61 3dza h GLN 187 N 0.99 0.50 -0.61 4.77 4.20 -0.62 0.35 115.11 124.69 3dza h GLN 187 Ca 0.23 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.82 3dza h GLN 187 Cb 0.22 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.86 3dza h GLN 187 CO -0.02 0.33 0.01 0.93 -0.67 0.00 0.00 178.83 179.42 3dza h GLU 188 N 0.51 1.06 -0.48 1.46 4.39 -1.08 -1.83 114.58 118.62 3dza h GLU 188 Ca 0.24 -0.33 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 3dza h GLU 188 Cb 0.17 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 3dza h GLU 188 CO -0.18 1.03 -0.22 -0.07 -1.16 0.00 0.00 179.01 178.40 3dza h LEU 189 N 0.97 1.03 -0.36 1.33 3.38 -0.93 -2.42 115.31 118.32 3dza h LEU 189 Ca 0.18 -0.40 0.03 0.00 0.09 0.00 0.00 57.88 57.77 3dza h LEU 189 Cb 0.54 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3dza h LEU 189 CO 0.03 1.20 0.18 -0.07 0.09 0.00 0.00 178.44 179.87 3dza h LEU 190 N 0.86 0.27 -1.39 1.67 3.38 -0.78 -0.20 115.31 119.13 3dza h LEU 190 Ca 0.11 0.02 0.16 0.00 0.09 0.00 0.00 57.88 58.25 3dza h LEU 190 Cb 0.81 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.46 3dza h LEU 190 CO 0.07 0.20 0.56 0.50 0.09 0.00 0.00 178.44 179.86 3dza h LYS 191 N 0.37 0.56 -0.02 1.13 3.64 -1.15 0.34 116.57 121.45 3dza h LYS 191 Ca 0.15 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 3dza h LYS 191 Cb 0.06 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 3dza h LYS 191 CO -0.10 0.37 0.00 0.00 -2.27 0.00 0.00 179.45 177.45 3dza n ALA 192 N -2.46 2.63 -1.12 5.00 0.00 -0.78 -4.91 120.51 118.88 3dza n ALA 192 Ca 0.17 -0.27 -0.04 0.00 0.00 0.00 0.00 53.44 53.30 3dza n ALA 192 Cb 0.52 -1.36 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 3dza n ALA 192 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dza n GLY 193 N 1.02 0.67 3.04 0.00 0.00 0.11 -4.95 105.19 105.07 3dza n GLY 193 Ca 0.20 -0.44 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 3dza n GLY 193 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dza n LYS 194 N -2.36 3.92 -0.02 1.61 5.02 -0.16 -4.81 118.16 121.38 3dza n LYS 194 Ca -0.04 -4.06 -0.13 0.00 -2.02 0.00 0.00 58.31 52.06 3dza n LYS 194 Cb 0.20 -2.74 -0.09 0.00 -0.02 0.00 0.00 35.03 32.38 3dza n LYS 194 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 3dza h TYR 195 N 5.87 0.07 -0.54 2.13 0.05 -1.90 -1.04 116.97 121.61 3dza h TYR 195 Ca 0.29 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 59.10 3dza h TYR 195 Cb 0.67 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.35 3dza h TYR 195 CO 1.09 0.48 0.26 -0.92 -1.05 0.00 0.00 178.16 178.02 3dza h TYR 196 N -0.36 0.48 -0.36 4.88 3.20 -1.98 -0.12 116.97 122.71 3dza h TYR 196 Ca 0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 3dza h TYR 196 Cb 0.46 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3dza h TYR 196 CO 0.08 0.22 0.18 0.93 -1.64 0.00 0.00 178.16 177.93 3dza h GLU 197 N 0.50 0.51 -0.68 1.82 3.07 -1.95 -2.00 114.58 115.86 3dza h GLU 197 Ca 0.24 -0.07 0.04 0.00 -0.50 0.00 0.00 59.36 59.08 3dza h GLU 197 Cb 0.18 -0.10 -0.05 0.00 -0.84 0.00 0.00 28.75 27.94 3dza h GLU 197 CO -0.18 0.45 0.40 0.00 -1.40 0.00 0.00 179.01 178.28 3dza h ALA 198 N 1.04 0.90 -0.86 3.43 0.00 -0.83 -0.99 119.26 121.95 3dza h ALA 198 Ca 0.13 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.16 3dza h ALA 198 Cb 0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.62 3dza h ALA 198 CO -0.02 0.13 0.47 -0.97 0.00 0.00 0.00 179.25 178.86 3dza h ASN 199 N 0.77 0.62 0.06 0.00 -1.24 -0.59 -0.30 115.58 114.90 3dza h ASN 199 Ca 0.29 0.07 -0.18 0.00 0.71 0.00 0.00 56.30 57.19 3dza h ASN 199 Cb 0.10 -0.04 -0.00 0.00 0.73 0.00 0.00 38.32 39.11 3dza h ASN 199 CO -0.14 0.31 -0.66 -0.07 -1.29 0.00 0.00 177.43 175.57 3dza h LEU 200 N 0.72 0.65 -0.50 0.34 3.38 -0.64 0.13 115.31 119.38 3dza h LEU 200 Ca 0.44 -0.39 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dza h LEU 200 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 3dza h LEU 200 CO -0.31 1.14 0.30 0.58 0.09 0.00 0.00 178.44 180.24 3dza h VAL 201 N 0.41 1.16 -0.67 1.22 2.07 -0.81 0.37 116.25 119.99 3dza h VAL 201 Ca -0.02 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3dza h VAL 201 Cb 1.24 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3dza h VAL 201 CO 0.12 0.16 0.21 -0.07 0.02 0.00 0.00 177.57 178.02 3dza h LEU 202 N 0.67 0.95 -0.46 2.57 3.38 -0.83 -0.61 115.31 120.99 3dza h LEU 202 Ca 0.18 -0.17 0.04 0.00 0.09 0.00 0.00 57.88 58.02 3dza h LEU 202 Cb 0.00 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3dza h LEU 202 CO -0.03 0.89 0.23 0.50 0.09 0.00 0.00 178.44 180.11 3dza h LYS 203 N 0.99 0.44 -0.68 1.13 3.64 -0.28 -0.49 116.57 121.32 3dza h LYS 203 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 3dza h LYS 203 Cb 0.27 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 3dza h LYS 203 CO -0.01 0.29 0.43 0.78 -2.27 0.00 0.00 179.45 178.67 3dza h GLY 204 N 0.46 0.96 0.69 5.01 0.00 -0.48 0.96 103.07 110.67 3dza h GLY 204 Ca 0.20 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.21 3dza h GLY 204 CO -0.15 0.37 0.44 0.00 0.00 0.00 0.00 176.54 177.20 3dza h ALA 205 N 1.23 1.01 -0.64 3.60 0.00 -0.34 -0.62 119.26 123.50 3dza h ALA 205 Ca 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3dza h ALA 205 Cb -0.07 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3dza h ALA 205 CO -0.05 0.14 0.23 0.93 0.00 0.00 0.00 179.25 180.50 3dza h GLU 206 N 0.80 0.98 0.00 0.00 5.08 -0.27 -2.43 114.58 118.73 3dza h GLU 206 Ca 0.33 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 3dza h GLU 206 Cb 0.18 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3dza h GLU 206 CO -0.18 0.84 0.00 0.93 -1.00 0.00 0.00 179.01 179.60 3dza h GLU 207 N 0.91 0.00 0.00 2.33 5.08 -0.21 -2.30 114.58 120.39 3dza h GLU 207 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 3dza h GLU 207 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3dza h GLU 207 CO -0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.41 3dza n GLY 208 N -0.31 -1.31 3.65 -3.84 0.00 -0.30 -4.75 105.19 98.33 3dza n GLY 208 Ca 0.00 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3dza n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dza s ILE 209 N -2.84 4.30 -0.06 -0.61 -1.09 -0.87 -4.47 121.20 115.57 3dza s ILE 209 Ca 0.17 1.54 -0.20 0.00 -2.23 0.00 0.00 60.65 59.94 3dza s ILE 209 Cb 0.17 -4.11 -0.05 0.00 -1.58 0.00 0.00 42.46 36.90 3dza s ILE 209 CO 0.45 -0.27 0.56 -0.69 -1.23 0.00 0.00 174.94 173.77 3dza s VAL 210 N 3.74 5.05 0.02 2.92 1.01 -0.15 -4.85 120.40 128.14 3dza s VAL 210 Ca 0.53 1.16 -0.21 0.00 0.00 0.00 0.00 61.98 63.46 3dza s VAL 210 Cb -0.19 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3dza s VAL 210 CO 0.16 0.35 0.63 0.68 0.00 0.00 0.00 175.10 176.92 3dza s VAL 211 N 0.31 4.84 0.15 2.92 -7.23 -1.26 -0.68 120.40 119.45 3dza s VAL 211 Ca 0.30 1.33 -0.07 0.00 -1.81 0.00 0.00 61.98 61.74 3dza s VAL 211 Cb -0.17 -3.97 -0.02 0.00 0.56 0.00 0.00 36.38 32.79 3dza s VAL 211 CO 0.15 0.42 0.22 -0.62 -0.31 0.00 0.00 175.10 174.96 3dza s ASP 212 N -0.28 0.12 0.11 4.85 -1.08 -0.23 -5.00 116.67 115.16 3dza s ASP 212 Ca 0.32 -0.94 0.06 0.00 -0.52 0.00 0.00 52.55 51.48 3dza s ASP 212 Cb -0.19 0.39 -0.04 0.00 -1.46 0.00 0.00 42.92 41.63 3dza s ASP 212 CO 0.19 -0.84 -0.15 -0.94 0.52 0.00 0.00 175.17 173.94 3dza s SER 213 N -2.98 2.03 0.00 -0.34 1.04 -1.26 -0.19 113.70 112.01 3dza s SER 213 Ca 0.18 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 55.86 3dza s SER 213 Cb 0.04 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 66.09 3dza s SER 213 CO -0.00 -0.09 0.00 1.21 0.98 0.00 0.00 173.24 175.33 3dza n GLU 214 N 0.78 0.00 -0.07 4.02 2.13 0.04 -4.94 120.64 122.60 3dza n GLU 214 Ca -0.17 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.56 3dza n GLU 214 Cb 0.56 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.18 3dza n GLU 214 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3dza n LEU 216 N 0.00 1.77 0.00 4.31 4.77 -1.26 -0.74 117.00 125.85 3dza n LEU 216 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 3dza n LEU 216 Cb 0.00 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 3dza n LEU 216 CO 0.00 0.58 0.20 1.33 -1.33 0.00 0.00 177.39 178.17