#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dvn s GLN 2 N 0.00 2.55 0.22 3.17 -0.21 -1.26 -2.60 119.66 121.53 3dvn s GLN 2 Ca 0.00 -0.74 0.07 0.00 0.02 0.00 0.00 55.36 54.71 3dvn s GLN 2 Cb 0.00 -2.35 -0.04 0.00 1.00 0.00 0.00 33.01 31.62 3dvn s GLN 2 CO 0.00 0.56 0.12 0.96 -2.12 0.00 0.00 175.29 174.81 3dvn s ILE 3 N -0.57 4.17 -0.08 1.08 -4.36 -0.87 -0.93 121.20 119.64 3dvn s ILE 3 Ca 0.08 -1.43 0.02 0.00 -0.26 0.00 0.00 60.65 59.06 3dvn s ILE 3 Cb -0.11 -3.20 -0.02 0.00 1.25 0.00 0.00 42.46 40.38 3dvn s ILE 3 CO 0.01 -0.26 -0.13 -0.36 0.24 0.00 0.00 174.94 174.44 3dvn s PHE 4 N -2.02 2.76 -0.15 1.37 0.40 -0.91 -1.67 117.98 117.76 3dvn s PHE 4 Ca 0.31 -0.29 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 3dvn s PHE 4 Cb -0.08 -1.71 0.02 0.00 0.51 0.00 0.00 43.02 41.76 3dvn s PHE 4 CO 0.23 0.07 -0.14 0.08 0.70 0.00 0.00 175.22 176.16 3dvn s VAL 5 N -0.38 1.62 -0.12 -0.44 1.01 0.36 0.10 120.40 122.54 3dvn s VAL 5 Ca 0.04 -0.67 -0.17 0.00 0.00 0.00 0.00 61.98 61.18 3dvn s VAL 5 Cb -0.12 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 3dvn s VAL 5 CO 0.02 0.45 0.42 -0.54 0.00 0.00 0.00 175.10 175.46 3dvn s LYS 6 N 1.47 4.29 0.46 2.72 1.02 0.80 -0.47 119.74 130.02 3dvn s LYS 6 Ca 0.05 0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.42 3dvn s LYS 6 Cb -0.13 -3.42 0.01 0.00 -0.52 0.00 0.00 37.83 33.77 3dvn s LYS 6 CO -0.11 0.21 0.65 0.95 -0.92 0.00 0.00 175.35 176.13 3dvn s THR 7 N 0.48 3.40 0.33 2.17 -4.23 -0.81 -0.32 115.64 116.66 3dvn s THR 7 Ca 0.23 -0.73 0.03 0.00 -1.18 0.00 0.00 61.69 60.04 3dvn s THR 7 Cb -0.15 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.65 3dvn s THR 7 CO 0.09 -0.13 1.90 0.25 -0.54 0.00 0.00 174.62 176.19 3dvn h LEU 8 N 0.42 0.60 -1.60 4.79 5.85 -1.90 -2.45 115.31 121.02 3dvn h LEU 8 Ca -0.44 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 3dvn h LEU 8 Cb 1.27 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 3dvn h LEU 8 CO 0.53 0.59 -0.06 0.71 -0.34 0.00 0.00 178.44 179.86 3dvn h THR 9 N 0.64 0.18 0.00 1.05 1.35 -1.96 -3.46 112.91 110.72 3dvn h THR 9 Ca 0.15 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 3dvn h THR 9 Cb 0.22 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 3dvn h THR 9 CO -0.01 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.93 3dvn n GLY 10 N -0.14 1.10 3.75 5.82 0.00 -0.92 -5.09 105.19 109.71 3dvn n GLY 10 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 3dvn n GLY 10 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3dvn s LYS 11 N -0.75 4.51 -0.16 1.61 2.20 -1.26 -4.87 119.74 121.02 3dvn s LYS 11 Ca 0.00 1.08 -0.13 0.00 -0.36 0.00 0.00 55.97 56.56 3dvn s LYS 11 Cb 0.00 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 32.93 3dvn s LYS 11 CO 0.00 0.34 0.26 0.99 -0.36 0.00 0.00 175.35 176.58 3dvn s THR 12 N -0.27 5.33 -0.19 3.43 2.01 -1.26 -1.92 115.64 122.75 3dvn s THR 12 Ca 0.38 0.47 -0.07 0.00 0.31 0.00 0.00 61.69 62.79 3dvn s THR 12 Cb -0.21 -3.59 -0.03 0.00 0.01 0.00 0.00 72.50 68.67 3dvn s THR 12 CO 0.24 0.42 0.04 -0.63 -0.69 0.00 0.00 174.62 174.00 3dvn s ILE 13 N 0.30 4.46 -0.21 1.82 1.01 0.37 -4.94 121.20 124.02 3dvn s ILE 13 Ca 0.15 -0.14 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 3dvn s ILE 13 Cb -0.13 -3.02 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 3dvn s ILE 13 CO 0.03 0.44 0.04 -0.89 0.00 0.00 0.00 174.94 174.56 3dvn s THR 14 N 0.69 4.36 0.12 2.92 2.01 -1.26 -0.49 115.64 124.00 3dvn s THR 14 Ca 0.02 -0.17 0.10 0.00 0.31 0.00 0.00 61.69 61.95 3dvn s THR 14 Cb -0.14 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 3dvn s THR 14 CO 0.02 0.41 -0.22 -0.76 -0.69 0.00 0.00 174.62 173.38 3dvn s LEU 15 N 0.95 2.54 -0.26 4.42 1.43 -0.67 -4.99 118.68 122.10 3dvn s LEU 15 Ca 0.03 -0.64 -0.09 0.00 -1.03 0.00 0.00 54.13 52.39 3dvn s LEU 15 Cb -0.14 -1.40 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 3dvn s LEU 15 CO 0.02 0.18 0.13 -1.61 0.23 0.00 0.00 176.35 175.31 3dvn s GLU 16 N -2.11 3.85 0.15 1.70 0.41 -1.26 -2.04 118.70 119.39 3dvn s GLU 16 Ca 0.16 -0.38 -0.02 0.00 -0.41 0.00 0.00 54.97 54.32 3dvn s GLU 16 Cb -0.10 -3.49 -0.04 0.00 -1.78 0.00 0.00 34.13 28.72 3dvn s GLU 16 CO 0.08 -0.14 0.10 0.14 -0.49 0.00 0.00 175.26 174.96 3dvn s VAL 17 N 1.56 0.07 0.12 2.63 -7.23 -1.07 -5.01 120.40 111.46 3dvn s VAL 17 Ca 0.06 -1.88 0.10 0.00 -1.81 0.00 0.00 61.98 58.46 3dvn s VAL 17 Cb -0.15 -2.14 -0.04 0.00 0.56 0.00 0.00 36.38 34.61 3dvn s VAL 17 CO 0.07 -0.32 -0.26 -1.61 -0.31 0.00 0.00 175.10 172.67 3dvn s GLU 18 N -4.07 1.39 0.52 4.82 0.41 -1.26 -4.06 118.70 116.46 3dvn s GLU 18 Ca 0.27 -1.29 0.29 0.00 -0.41 0.00 0.00 54.97 53.83 3dvn s GLU 18 Cb 0.07 -1.82 1.42 0.00 -1.78 0.00 0.00 34.13 32.02 3dvn s GLU 18 CO 0.04 0.43 1.91 -1.35 -0.49 0.00 0.00 175.26 175.81 3dvn h PRO 19 N 4.01 0.04 0.00 0.39 0.11 -1.98 0.03 132.00 134.60 3dvn h PRO 19 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3dvn h PRO 19 Cb 1.17 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.27 3dvn h PRO 19 CO 0.40 0.03 0.00 0.66 -0.21 0.00 0.00 178.00 178.87 3dvn h SER 20 N 0.04 0.00 -2.71 -2.05 4.64 -1.98 -2.90 113.55 108.59 3dvn h SER 20 Ca 0.38 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.18 3dvn h SER 20 Cb 1.47 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 63.60 3dvn h SER 20 CO -0.02 0.00 0.98 -1.81 -0.87 0.00 0.00 176.83 175.11 3dvn s ASP 21 N -4.74 6.53 0.92 4.97 1.01 -0.01 -4.77 116.67 120.60 3dvn s ASP 21 Ca 0.08 2.64 -0.13 0.00 0.71 0.00 0.00 52.55 55.84 3dvn s ASP 21 Cb 0.10 -2.58 0.15 0.00 1.01 0.00 0.00 42.92 41.60 3dvn s ASP 21 CO 0.54 -0.90 1.18 0.42 0.21 0.00 0.00 175.17 176.62 3dvn s THR 22 N 1.89 1.96 0.23 -1.27 -4.23 -1.26 -1.69 115.64 111.28 3dvn s THR 22 Ca 0.74 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 61.21 3dvn s THR 22 Cb -0.44 -2.82 0.08 0.00 1.34 0.00 0.00 72.50 70.66 3dvn s THR 22 CO 0.33 0.00 1.70 0.40 -0.54 0.00 0.00 174.62 176.50 3dvn h ILE 23 N -1.53 1.26 -0.22 2.99 1.08 -1.04 -0.71 117.51 119.34 3dvn h ILE 23 Ca -0.48 -1.14 0.05 0.00 -0.39 0.00 0.00 64.86 62.90 3dvn h ILE 23 Cb 1.31 0.98 -0.05 0.00 -3.07 0.00 0.00 36.82 35.99 3dvn h ILE 23 CO 0.56 0.40 -0.10 -0.33 -0.69 0.00 0.00 178.15 177.99 3dvn h GLU 24 N 0.75 -0.07 -0.72 2.37 3.07 -1.79 0.14 114.58 118.33 3dvn h GLU 24 Ca 0.13 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.04 3dvn h GLU 24 Cb 0.56 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.44 3dvn h GLU 24 CO 0.03 -0.05 0.45 -0.91 -1.40 0.00 0.00 179.01 177.14 3dvn h ASN 25 N -0.07 0.72 -0.22 1.42 -0.26 -1.79 -0.55 115.58 114.83 3dvn h ASN 25 Ca 0.12 0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 3dvn h ASN 25 Cb 0.25 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.35 3dvn h ASN 25 CO -0.27 0.49 0.12 0.58 -1.06 0.00 0.00 177.43 177.29 3dvn h VAL 26 N 0.86 1.11 -0.68 2.81 2.07 -0.56 -1.80 116.25 120.05 3dvn h VAL 26 Ca 0.30 -0.29 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3dvn h VAL 26 Cb 0.06 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3dvn h VAL 26 CO -0.13 0.11 0.45 0.11 0.02 0.00 0.00 177.57 178.12 3dvn h LYS 27 N 0.25 0.90 -0.11 1.57 1.57 -0.52 -2.05 116.57 118.18 3dvn h LYS 27 Ca 0.08 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 3dvn h LYS 27 Cb 0.06 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 3dvn h LYS 27 CO -0.01 0.60 0.03 0.00 -0.57 0.00 0.00 179.45 179.50 3dvn h ALA 28 N 1.24 1.85 0.00 3.86 0.00 -0.86 -0.71 119.26 124.65 3dvn h ALA 28 Ca 0.25 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3dvn h ALA 28 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3dvn h ALA 28 CO -0.05 0.12 -0.47 0.87 0.00 0.00 0.00 179.25 179.71 3dvn h LYS 29 N 0.15 0.00 -0.26 0.00 1.57 -0.68 -3.08 116.57 114.27 3dvn h LYS 29 Ca 0.04 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.67 3dvn h LYS 29 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 3dvn h LYS 29 CO -0.00 0.47 -0.46 0.82 -0.57 0.00 0.00 179.45 179.71 3dvn h ILE 30 N 0.00 1.30 -0.78 1.86 2.04 -0.51 -3.17 117.51 118.26 3dvn h ILE 30 Ca -0.00 -1.65 0.07 0.00 1.00 0.00 0.00 64.86 64.27 3dvn h ILE 30 Cb 1.18 1.59 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 3dvn h ILE 30 CO 0.06 0.53 0.46 -0.61 0.00 0.00 0.00 178.15 178.59 3dvn h GLN 31 N 0.54 0.79 -0.09 2.37 4.15 -1.23 -1.27 115.11 120.37 3dvn h GLN 31 Ca 0.03 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.43 3dvn h GLN 31 Cb 1.01 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.51 3dvn h GLN 31 CO 0.09 0.52 0.07 -0.44 -1.93 0.00 0.00 178.83 177.15 3dvn h ASP 32 N 0.81 0.00 0.00 -0.69 3.32 -1.51 0.12 116.42 118.47 3dvn h ASP 32 Ca 0.35 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 57.11 3dvn h ASP 32 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 3dvn h ASP 32 CO -0.20 0.00 -2.11 0.29 -1.72 0.00 0.00 179.24 175.50 3dvn n LYS 33 N -4.38 1.28 -0.01 3.56 5.02 -0.85 -4.65 118.16 118.13 3dvn n LYS 33 Ca -0.01 0.00 0.05 0.00 -2.02 0.00 0.00 58.31 56.34 3dvn n LYS 33 Cb 0.18 -1.41 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 3dvn n LYS 33 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3dvn n GLU 34 N -2.65 0.39 -1.06 1.97 -0.58 -0.54 -5.01 120.64 113.17 3dvn n GLU 34 Ca -0.27 -0.10 0.00 0.00 -0.42 0.00 0.00 57.16 56.37 3dvn n GLU 34 Cb 1.01 -1.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.61 3dvn n GLU 34 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dvn n GLY 35 N 1.88 0.49 3.47 0.62 0.00 0.42 -5.04 105.19 107.02 3dvn n GLY 35 Ca -0.02 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 3dvn n GLY 35 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dvn s ILE 36 N -2.00 5.17 0.41 -0.61 -1.09 -1.25 -5.02 121.20 116.81 3dvn s ILE 36 Ca 0.00 -0.57 -0.26 0.00 -2.23 0.00 0.00 60.65 57.59 3dvn s ILE 36 Cb 0.00 -3.82 -0.10 0.00 -1.58 0.00 0.00 42.46 36.96 3dvn s ILE 36 CO 0.00 -0.22 1.39 -0.81 -1.23 0.00 0.00 174.94 174.08 3dvn n PRO 37 N 5.12 2.28 -0.11 2.79 -0.04 -1.26 -3.88 135.00 139.90 3dvn n PRO 37 Ca -0.12 0.81 0.09 0.00 -0.04 0.00 0.00 63.50 64.24 3dvn n PRO 37 Cb 0.48 -2.55 0.44 0.00 -0.04 0.00 0.00 33.50 31.82 3dvn n PRO 37 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 3dvn h PRO 38 N 2.44 0.54 -0.25 0.54 0.11 -1.95 -1.77 132.00 131.66 3dvn h PRO 38 Ca -0.50 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.62 3dvn h PRO 38 Cb 1.27 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3dvn h PRO 38 CO 0.62 0.36 0.17 0.38 -0.21 0.00 0.00 178.00 179.31 3dvn h ASP 39 N 0.56 0.15 -0.27 -2.05 2.03 -1.99 -0.19 116.42 114.66 3dvn h ASP 39 Ca 0.27 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 3dvn h ASP 39 Cb 0.35 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.82 3dvn h ASP 39 CO -0.08 0.10 0.00 0.00 -1.03 0.00 0.00 179.24 178.23 3dvn n GLN 40 N -4.49 1.63 -4.54 4.15 6.02 -0.66 -4.87 117.38 114.62 3dvn n GLN 40 Ca 0.02 -0.98 -0.34 0.00 -0.01 0.00 0.00 57.00 55.69 3dvn n GLN 40 Cb 0.20 -1.23 -0.11 0.00 1.02 0.00 0.00 30.24 30.12 3dvn n GLN 40 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3dvn s GLN 41 N -1.65 2.97 -0.15 -1.09 -0.21 -0.09 -0.51 119.66 118.94 3dvn s GLN 41 Ca 0.20 -0.52 -0.01 0.00 0.02 0.00 0.00 55.36 55.05 3dvn s GLN 41 Cb 0.10 -2.69 0.04 0.00 1.00 0.00 0.00 33.01 31.46 3dvn s GLN 41 CO 0.14 0.59 -0.02 0.50 -2.12 0.00 0.00 175.29 174.37 3dvn s ARG 42 N -0.60 1.11 -0.11 2.91 3.52 -0.74 -4.98 118.95 120.07 3dvn s ARG 42 Ca 0.09 -0.36 -0.04 0.00 -0.13 0.00 0.00 55.73 55.29 3dvn s ARG 42 Cb -0.12 -1.80 -0.04 0.00 -1.56 0.00 0.00 34.95 31.43 3dvn s ARG 42 CO 0.02 -0.44 0.06 -0.51 -0.81 0.00 0.00 175.30 173.62 3dvn s LEU 43 N 1.75 3.91 -0.06 -0.88 1.43 -1.26 -1.63 118.68 121.94 3dvn s LEU 43 Ca 0.01 0.26 0.05 0.00 -1.03 0.00 0.00 54.13 53.43 3dvn s LEU 43 Cb -0.15 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.14 3dvn s LEU 43 CO -0.07 0.37 -0.22 -0.63 0.23 0.00 0.00 176.35 176.03 3dvn s ILE 44 N -0.84 1.81 -0.18 -0.59 -1.09 0.57 -1.35 121.20 119.53 3dvn s ILE 44 Ca 0.13 -0.92 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 3dvn s ILE 44 Cb -0.12 -1.54 0.04 0.00 -1.58 0.00 0.00 42.46 39.26 3dvn s ILE 44 CO 0.03 0.51 -0.09 0.12 -1.23 0.00 0.00 174.94 174.27 3dvn s PHE 45 N -0.03 2.11 -1.21 3.97 5.36 -0.37 -0.00 117.98 127.81 3dvn s PHE 45 Ca -0.05 -1.33 -0.03 0.00 -0.96 0.00 0.00 56.93 54.56 3dvn s PHE 45 Cb -0.13 -1.52 0.02 0.00 -0.34 0.00 0.00 43.02 41.05 3dvn s PHE 45 CO 0.04 -0.68 0.18 0.00 -1.46 0.00 0.00 175.22 173.30 3dvn n ALA 46 N 4.77 -0.86 0.00 11.12 0.00 -1.26 -1.48 120.51 132.80 3dvn n ALA 46 Ca -0.14 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3dvn n ALA 46 Cb 0.48 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.82 3dvn n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dvn n GLY 47 N -0.98 2.45 3.74 0.00 0.00 -1.26 -5.07 105.19 104.07 3dvn n GLY 47 Ca -0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.53 3dvn n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dvn s LYS 48 N -0.77 4.24 0.19 1.61 -0.14 -0.55 -5.06 119.74 119.26 3dvn s LYS 48 Ca 0.00 0.27 -0.30 0.00 -1.36 0.00 0.00 55.97 54.58 3dvn s LYS 48 Cb 0.00 -3.40 -0.08 0.00 -1.68 0.00 0.00 37.83 32.66 3dvn s LYS 48 CO 0.00 0.26 1.22 -1.14 -0.76 0.00 0.00 175.35 174.93 3dvn s GLN 49 N 0.34 4.47 -0.05 1.68 0.74 -1.26 -1.24 119.66 124.34 3dvn s GLN 49 Ca 0.21 1.92 -0.16 0.00 0.05 0.00 0.00 55.36 57.39 3dvn s GLN 49 Cb -0.14 -3.22 -0.05 0.00 1.10 0.00 0.00 33.01 30.69 3dvn s GLN 49 CO 0.08 -0.12 0.41 -0.51 -0.55 0.00 0.00 175.29 174.60 3dvn s LEU 50 N -0.29 4.40 -0.08 3.68 1.43 -0.46 -4.96 118.68 122.41 3dvn s LEU 50 Ca 0.53 0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 54.33 3dvn s LEU 50 Cb -0.34 -2.59 -0.05 0.00 0.03 0.00 0.00 46.19 43.24 3dvn s LEU 50 CO 0.38 0.22 0.47 -1.61 0.23 0.00 0.00 176.35 176.03 3dvn s GLU 51 N -0.46 4.25 0.61 1.70 2.02 -1.26 -4.76 118.70 120.80 3dvn s GLU 51 Ca 0.23 0.47 0.32 0.00 0.02 0.00 0.00 54.97 56.01 3dvn s GLU 51 Cb -0.16 -3.38 1.86 0.00 0.10 0.00 0.00 34.13 32.55 3dvn s GLU 51 CO 0.12 0.30 2.20 -0.44 0.02 0.00 0.00 175.26 177.46 3dvn h ASP 52 N 6.15 0.00 0.28 -0.19 3.45 -1.97 -2.14 116.42 122.00 3dvn h ASP 52 Ca -0.44 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.02 3dvn h ASP 52 Cb 1.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.96 3dvn h ASP 52 CO 0.72 0.00 -0.16 0.61 -1.57 0.00 0.00 179.24 178.84 3dvn n GLY 53 N -1.30 -0.75 3.86 2.75 0.00 -1.26 -2.69 105.19 105.79 3dvn n GLY 53 Ca -0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 3dvn n GLY 53 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dvn s ARG 54 N -2.45 3.20 0.71 1.61 0.52 -0.80 -4.92 118.95 116.82 3dvn s ARG 54 Ca 0.28 -0.55 -0.10 0.00 -0.52 0.00 0.00 55.73 54.84 3dvn s ARG 54 Cb 0.20 -2.90 0.03 0.00 0.52 0.00 0.00 34.95 32.80 3dvn s ARG 54 CO 0.48 0.59 1.08 0.95 0.02 0.00 0.00 175.30 178.43 3dvn s THR 55 N -1.45 3.08 0.39 0.02 -4.23 -1.26 -0.77 115.64 111.41 3dvn s THR 55 Ca 0.32 0.24 0.06 0.00 -1.18 0.00 0.00 61.69 61.14 3dvn s THR 55 Cb -0.13 -3.33 0.23 0.00 1.34 0.00 0.00 72.50 70.61 3dvn s THR 55 CO 0.25 -0.41 2.00 -0.07 -0.54 0.00 0.00 174.62 175.85 3dvn h LEU 56 N -0.67 0.46 -0.50 4.79 3.38 -1.25 -2.81 115.31 118.71 3dvn h LEU 56 Ca -0.45 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 3dvn h LEU 56 Cb 1.28 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.90 3dvn h LEU 56 CO 0.64 0.41 -0.20 0.77 0.09 0.00 0.00 178.44 180.14 3dvn h SER 57 N 0.52 0.00 -0.59 -0.43 4.64 -1.75 0.10 113.55 116.04 3dvn h SER 57 Ca 0.13 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3dvn h SER 57 Cb 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.14 3dvn h SER 57 CO -0.02 0.20 0.22 0.44 -0.87 0.00 0.00 176.83 176.81 3dvn h ASP 58 N 0.00 0.82 -0.08 4.97 3.45 -1.81 -2.08 116.42 121.70 3dvn h ASP 58 Ca -0.00 -0.18 0.00 0.00 0.43 0.00 0.00 57.03 57.28 3dvn h ASP 58 Cb 0.97 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.53 3dvn h ASP 58 CO 0.03 0.78 0.00 -1.22 -1.57 0.00 0.00 179.24 177.26 3dvn n TYR 59 N -4.45 0.09 -3.62 4.55 4.02 -1.19 -4.94 117.16 111.62 3dvn n TYR 59 Ca 0.03 -0.04 -0.22 0.00 -0.01 0.00 0.00 57.90 57.65 3dvn n TYR 59 Cb 0.18 0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.56 3dvn n TYR 59 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3dvn n ASN 60 N 0.05 -3.81 -4.66 7.72 5.15 -0.78 -4.97 115.26 113.96 3dvn n ASN 60 Ca 0.18 -0.66 -0.40 0.00 -0.60 0.00 0.00 54.58 53.10 3dvn n ASN 60 Cb 0.30 -4.68 -0.06 0.00 -0.53 0.00 0.00 39.78 34.81 3dvn n ASN 60 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3dvn s ILE 61 N -3.39 5.00 0.07 -1.44 1.01 0.30 -5.00 121.20 117.75 3dvn s ILE 61 Ca 0.31 1.25 0.01 0.00 0.00 0.00 0.00 60.65 62.22 3dvn s ILE 61 Cb -0.15 -3.97 0.01 0.00 0.01 0.00 0.00 42.46 38.36 3dvn s ILE 61 CO 0.76 0.10 0.05 0.00 0.00 0.00 0.00 174.94 175.85 3dvn n GLN 62 N 5.06 1.44 -1.90 2.79 6.02 -1.26 -4.54 117.38 124.99 3dvn n GLN 62 Ca -0.01 -0.45 -0.41 0.00 -0.01 0.00 0.00 57.00 56.12 3dvn n GLN 62 Cb 0.50 0.06 -0.02 0.00 1.02 0.00 0.00 30.24 31.80 3dvn n GLN 62 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 3dvn s ARG 63 N -2.28 4.20 -0.84 -1.09 1.70 -1.26 -3.06 118.95 116.31 3dvn s ARG 63 Ca 0.04 2.44 0.00 0.00 -0.47 0.00 0.00 55.73 57.73 3dvn s ARG 63 Cb -0.00 -3.06 0.00 0.00 -0.57 0.00 0.00 34.95 31.32 3dvn s ARG 63 CO 0.02 -0.50 0.00 0.39 -1.08 0.00 0.00 175.30 174.13 3dvn n GLU 64 N 1.93 -1.21 -2.28 3.89 1.02 -0.11 -5.00 120.64 118.88 3dvn n GLU 64 Ca 0.06 0.71 -0.37 0.00 -0.02 0.00 0.00 57.16 57.54 3dvn n GLU 64 Cb 0.39 -4.81 -0.01 0.00 -0.02 0.00 0.00 31.44 26.99 3dvn n GLU 64 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 3dvn s SER 65 N -2.45 6.30 -0.20 1.62 0.01 -1.17 -4.73 113.70 113.08 3dvn s SER 65 Ca 0.00 2.30 -0.12 0.00 1.31 0.00 0.00 55.95 59.44 3dvn s SER 65 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 3dvn s SER 65 CO 0.00 -0.83 0.21 -0.89 0.41 0.00 0.00 173.24 172.14 3dvn s THR 66 N -1.52 5.35 0.24 1.44 2.01 -1.26 -2.14 115.64 119.76 3dvn s THR 66 Ca 0.61 0.34 0.07 0.00 0.31 0.00 0.00 61.69 63.02 3dvn s THR 66 Cb -0.29 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 3dvn s THR 66 CO 0.35 0.39 0.16 -0.76 -0.69 0.00 0.00 174.62 174.07 3dvn s LEU 67 N 0.60 3.73 -0.06 4.42 1.43 0.28 -4.64 118.68 124.43 3dvn s LEU 67 Ca 0.11 -0.28 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 3dvn s LEU 67 Cb -0.12 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.80 3dvn s LEU 67 CO 0.02 -0.01 -0.16 -1.00 0.23 0.00 0.00 176.35 175.43 3dvn s HIS 68 N -2.08 2.68 -0.23 0.29 3.76 1.00 -0.14 115.29 120.55 3dvn s HIS 68 Ca 0.32 -0.32 -0.02 0.00 -0.15 0.00 0.00 55.06 54.90 3dvn s HIS 68 Cb -0.08 -1.66 0.02 0.00 1.11 0.00 0.00 32.58 31.97 3dvn s HIS 68 CO 0.24 0.06 -0.08 -1.17 -0.85 0.00 0.00 174.74 172.94 3dvn s LEU 69 N -0.46 2.97 -0.17 0.89 2.96 0.56 -0.32 118.68 125.11 3dvn s LEU 69 Ca 0.06 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 3dvn s LEU 69 Cb -0.12 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 3dvn s LEU 69 CO 0.02 -0.09 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.22 3dvn s VAL 70 N 1.35 3.58 0.17 1.68 1.01 -0.65 -4.18 120.40 123.36 3dvn s VAL 70 Ca 0.02 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.47 3dvn s VAL 70 Cb -0.16 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.58 3dvn s VAL 70 CO -0.06 0.47 0.46 -0.76 0.00 0.00 0.00 175.10 175.21 3dvn s LEU 71 N 0.74 4.24 -0.79 3.92 1.43 -1.26 -1.79 118.68 125.17 3dvn s LEU 71 Ca -0.02 0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 53.73 3dvn s LEU 71 Cb -0.15 -3.40 0.21 0.00 0.03 0.00 0.00 46.19 42.88 3dvn s LEU 71 CO 0.02 0.02 0.71 -0.13 0.23 0.00 0.00 176.35 177.21 3dvn s ARG 72 N -2.57 3.43 -0.19 1.70 0.52 0.33 -4.80 118.95 117.38 3dvn s ARG 72 Ca 0.42 -2.45 0.03 0.00 -0.52 0.00 0.00 55.73 53.21 3dvn s ARG 72 Cb -0.12 -4.32 -0.13 0.00 0.52 0.00 0.00 34.95 30.89 3dvn s ARG 72 CO 0.22 -1.27 -0.14 1.28 0.02 0.00 0.00 175.30 175.41 3dvn n LEU 73 N 3.93 2.58 -4.52 2.53 4.77 -1.26 -4.80 117.00 120.22 3dvn n LEU 73 Ca 0.12 -0.09 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 3dvn n LEU 73 Cb 0.45 -0.53 -0.12 0.00 -2.33 0.00 0.00 43.42 40.89 3dvn n LEU 73 CO 0.34 0.76 -0.43 -0.60 -1.33 0.00 0.00 177.39 176.13 3dvn s ARG 74 N -2.38 2.50 0.00 3.23 6.06 -1.26 -5.04 118.95 122.06 3dvn s ARG 74 Ca -0.23 -0.71 0.29 0.00 -2.50 0.00 0.00 55.73 52.58 3dvn s ARG 74 Cb 0.06 -2.42 1.29 0.00 0.06 0.00 0.00 34.95 33.94 3dvn s ARG 74 CO 0.47 0.62 1.91 0.41 -2.50 0.00 0.00 175.30 176.20 3dvn n GLY 75 N 2.01 -1.09 0.00 8.12 0.00 -1.26 -5.19 105.19 107.77 3dvn n GLY 75 Ca -0.17 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.64 3dvn n GLY 75 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93